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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O2/c31-26-11-6-16-30(26)21-14-12-20(13-15-21)27(32)29-17-23(19-7-2-1-3-8-19)24-18-28-25-10-5-4-9-22(24)25/h1-5,7-10,12-15,18,23,28H,6,11,16-17H2,(H,29,32)