LY-517717

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H33N5O2
Molecular Weight	459.5832
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CCC(CC1)N2CCN(CC2)C(=O)[C@H](NC(=O)C3=CC4=C(C=CN4)C=C3)C5=CC=CC=C5

InChI

InChIKey=VYNKVNDKAOGAAQ-RUZDIDTESA-N

InChI=1S/C27H33N5O2/c1-30-13-10-23(11-14-30)31-15-17-32(18-16-31)27(34)25(21-5-3-2-4-6-21)29-26(33)22-8-7-20-9-12-28-24(20)19-22/h2-9,12,19,23,25,28H,10-11,13-18H2,1H3,(H,29,33)/t25-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C27H33N5O2
Molecular Weight	459.5832
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:39:52 GMT 2023` Edited by `admin` on `Sat Dec 16 08:39:52 GMT 2023`
Record UNII	TSA990HP1K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LY-517717

Common Name

English

1H-INDOLE-6-CARBOXAMIDE, N-((1R)-2-(4-(1-METHYL-4-PIPERIDINYL)-1-PIPERAZINYL)-2-OXO-1-PHENYLETHYL)-

Systematic Name

English

(-)-LY-517717

Common Name

English

Code System Code Type Description

DRUG BANK

DB05713