1-[2-(1H-indol-3-yl)ethyl]-4-phenyl-pyrrolidin-2-one

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-4-phenyl-pyrrolidin-2-one Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-4-phenyl-pyrrolidin-2-one CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-4-phenyl-2-pyrrolidinone IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-4-phenylpyrrolidin-2-one Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-4-phenyl-2-pyrrolidone Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c23-20-12-17(15-6-2-1-3-7-15)14-22(20)11-10-16-13-21-19-9-5-4-8-18(16)19/h1-9,13,17,21H,10-12,14H2