N-[2-(1H-indol-3-yl)ethyl]-3-(5-oxidanylidenepyrrolidin-2-yl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(5-oxidanylidenepyrrolidin-2-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(5-oxopyrrolidin-2-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(5-oxo-2-pyrrolidinyl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(5-oxopyrrolidin-2-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(5-ketopyrrolidin-2-yl)propionamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1CCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(=O)NC1CCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O2/c21-16(7-5-13-6-8-17(22)20-13)18-10-9-12-11-19-15-4-2-1-3-14(12)15/h1-4,11,13,19H,5-10H2,(H,18,21)(H,20,22)