5-azanyl-1-[2-(1H-indol-3-yl)ethyl]-4-phenyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[2-(1H-indol-3-yl)ethyl]-4-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-[2-(1H-indol-3-yl)ethyl]-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-1-[2-(1H-indol-3-yl)ethyl]-4-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[2-(1H-indol-3-yl)ethyl]-4-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-[2-(1H-indol-3-yl)ethyl]-4-phenyl-2-pyrrolin-3-one Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CCC2=CNC3=CC=CC=C32)N)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)C(=C(N1CCC2=CNC3=CC=CC=C32)N)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O/c21-20-19(14-6-2-1-3-7-14)18(24)13-23(20)11-10-15-12-22-17-9-5-4-8-16(15)17/h1-9,12,22H,10-11,13,21H2