2-(1H-indol-3-yl)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)N4CCCC4=O

InChI

InChI=1S/C21H21N3O3/c1-27-19-9-8-15(12-18(19)24-10-4-7-21(24)26)23-20(25)11-14-13-22-17-6-3-2-5-16(14)17/h2-3,5-6,8-9,12-13,22H,4,7,10-11H2,1H3,(H,23,25)