N-[1-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-3-(phenylmethyl)pyrrolidin-3-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-3-(phenylmethyl)pyrrolidin-3-yl]-3-phenyl-propanamide Openeye Name: N-[3-benzyl-1-[2-(1H-indol-3-yl)ethyl]-2-oxo-pyrrolidin-3-yl]-3-phenyl-propanamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-2-oxo-3-(phenylmethyl)-3-pyrrolidinyl]-3-phenylpropanamide IUPAC Name: N-[3-benzyl-1-[2-(1H-indol-3-yl)ethyl]-2-oxopyrrolidin-3-yl]-3-phenylpropanamide Traditional Name: N-[3-benzyl-1-[2-(1H-indol-3-yl)ethyl]-2-keto-pyrrolidin-3-yl]-3-phenyl-propionamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1(CC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(C(=O)C1(CC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H31N3O2/c34-28(16-15-23-9-3-1-4-10-23)32-30(21-24-11-5-2-6-12-24)18-20-33(29(30)35)19-17-25-22-31-27-14-8-7-13-26(25)27/h1-14,22,31H,15-21H2,(H,32,34)