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

Systemtic Name: 3-(1H-indol-3-yl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCC2=CNC3=CC=CC=C32)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCC2=CNC3=CC=CC=C32)N4CCCC4=O

InChI

InChI=1S/C22H23N3O3/c1-28-20-13-16(9-10-19(20)25-12-4-7-22(25)27)24-21(26)11-8-15-14-23-18-6-3-2-5-17(15)18/h2-3,5-6,9-10,13-14,23H,4,7-8,11-12H2,1H3,(H,24,26)