N-(2-indol-1-ylethyl)-3-[5-oxidanylidene-2-(phenylmethyl)pyrrolidin-2-yl]propanamide

Systemtic Name: N-(2-indol-1-ylethyl)-3-[5-oxidanylidene-2-(phenylmethyl)pyrrolidin-2-yl]propanamide Openeye Name: 3-(2-benzyl-5-oxo-pyrrolidin-2-yl)-N-(2-indol-1-ylethyl)propanamide CAS Name: N-[2-(1-indolyl)ethyl]-3-[5-oxo-2-(phenylmethyl)-2-pyrrolidinyl]propanamide IUPAC Name: 3-(2-benzyl-5-oxopyrrolidin-2-yl)-N-(2-indol-1-ylethyl)propanamide Traditional Name: 3-(2-benzyl-5-keto-pyrrolidin-2-yl)-N-(2-indol-1-ylethyl)propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NCCN2C=CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CC(NC1=O)(CCC(=O)NCCN2C=CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c28-22(25-15-17-27-16-12-20-8-4-5-9-21(20)27)10-13-24(14-11-23(29)26-24)18-19-6-2-1-3-7-19/h1-9,12,16H,10-11,13-15,17-18H2,(H,25,28)(H,26,29)