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

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(2-ketopyrrolidino)phenyl]propionamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c25-20(12-11-15-14-22-17-7-2-1-6-16(15)17)23-18-8-3-4-9-19(18)24-13-5-10-21(24)26/h1-4,6-9,14,22H,5,10-13H2,(H,23,25)