N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

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