APYRAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H23ClN2O5
Molecular Weight	490.935
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(C=C1)N(C(=O)C3=CC=C(Cl)C=C3)C(C)=C2CC(=O)OC4=CC=C(NC(C)=O)C=C4

InChI

InChIKey=KWUFTKVMXUYTBF-UHFFFAOYSA-N

InChI=1S/C27H23ClN2O5/c1-16-23(15-26(32)35-21-10-8-20(9-11-21)29-17(2)31)24-14-22(34-3)12-13-25(24)30(16)27(33)18-4-6-19(28)7-5-18/h4-14H,15H2,1-3H3,(H,29,31)

HIDE SMILES / InChI

Molecular Formula	C27H23ClN2O5
Molecular Weight	490.935
Charge	0
Count

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

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:08:20 GMT 2025` Edited by `admin` on `Mon Mar 31 19:08:20 GMT 2025`
Record UNII	89832816U3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

APYRAMIDE

Common Name

English

4-(ACETYLAMINO)PHENYL 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOLE-3-ACETATE

Preferred Name

English

Code System Code Type Description

MESH

C054255