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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(C(=O)C1C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

InChI

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