1H-INDOLE, 3-((4-PHENYL-1-PIPERAZINYL)METHYL)-

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H21N3
Molecular Weight	291.3901
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1H-INDOLE, 3-((4-PHENYL-1-PIPERAZINYL)METHYL)-

Structure Search

SMILES

C(N1CCN(CC1)C2=CC=CC=C2)C3=CNC4=CC=CC=C34

InChI

InChIKey=FDOZNCJWYJMHAG-UHFFFAOYSA-N

InChI=1S/C19H21N3/c1-2-6-17(7-3-1)22-12-10-21(11-13-22)15-16-14-20-19-9-5-4-8-18(16)19/h1-9,14,20H,10-13,15H2

HIDE SMILES / InChI

Molecular Formula	C19H21N3
Molecular Weight	291.3901
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:32:29 GMT 2023` Edited by `admin` on `Sat Dec 16 15:32:29 GMT 2023`
Record UNII	HM79AG684R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1H-INDOLE, 3-((4-PHENYL-1-PIPERAZINYL)METHYL)-

Systematic Name

English

NSC-33115

Code

English

3-((4-PHENYL-1-PIPERAZINYL)METHYL)-1H-INDOLE

Systematic Name

English

INDOLE, 3-((4-PHENYL-1-PIPERAZINYL)METHYL)-

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID60962711

Created by admin on Sat Dec 16 15:32:29 GMT 2023 , Edited by admin on Sat Dec 16 15:32:29 GMT 2023

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PUBCHEM

233952

Created by admin on Sat Dec 16 15:32:29 GMT 2023 , Edited by admin on Sat Dec 16 15:32:29 GMT 2023

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CAS

4281-72-5

Created by admin on Sat Dec 16 15:32:29 GMT 2023 , Edited by admin on Sat Dec 16 15:32:29 GMT 2023

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FDA UNII

HM79AG684R

Created by admin on Sat Dec 16 15:32:29 GMT 2023 , Edited by admin on Sat Dec 16 15:32:29 GMT 2023

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NSC

33115

Created by admin on Sat Dec 16 15:32:29 GMT 2023 , Edited by admin on Sat Dec 16 15:32:29 GMT 2023

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