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Details

Stereochemistry ACHIRAL
Molecular Formula C25H22ClN3O3
Molecular Weight 447.913
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MM-433593

SMILES

COC1=CC(NC(=O)C(=O)C2=C(C)N(CC3=CC=C(Cl)C=C3)C4=C2C=C(C)C=C4)=CC=N1

InChI

InChIKey=RIKZRSJVZWKHNX-UHFFFAOYSA-N
InChI=1S/C25H22ClN3O3/c1-15-4-9-21-20(12-15)23(16(2)29(21)14-17-5-7-18(26)8-6-17)24(30)25(31)28-19-10-11-27-22(13-19)32-3/h4-13H,14H2,1-3H3,(H,27,28,31)

HIDE SMILES / InChI

Approval Year

Name Type Language
MM-433593
Common Name English
1H-INDOLE-3-ACETAMIDE, 1-((4-CHLOROPHENYL)METHYL)-N-(2-METHOXY-4-PYRIDINYL)-2,5-DIMETHYL-.ALPHA.-OXO-
Systematic Name English
Code System Code Type Description
PUBCHEM
25143721
Created by admin on Fri Dec 15 16:07:32 GMT 2023 , Edited by admin on Fri Dec 15 16:07:32 GMT 2023
PRIMARY
FDA UNII
ET9Q0750O6
Created by admin on Fri Dec 15 16:07:32 GMT 2023 , Edited by admin on Fri Dec 15 16:07:32 GMT 2023
PRIMARY
CAS
1006604-91-6
Created by admin on Fri Dec 15 16:07:32 GMT 2023 , Edited by admin on Fri Dec 15 16:07:32 GMT 2023
PRIMARY