N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[2-(1H-indol-3-yl)-2-phenylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H27N3O2/c32-27-15-22(19-31(27)18-20-9-3-1-4-10-20)28(33)30-16-24(21-11-5-2-6-12-21)25-17-29-26-14-8-7-13-23(25)26/h1-14,17,22,24,29H,15-16,18-19H2,(H,30,33)