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

Systemtic Name: 3-(1H-indol-3-yl)-4-phenyl-pyrrolidin-2-one Openeye Name: 3-(1H-indol-3-yl)-4-phenyl-pyrrolidin-2-one CAS Name: 3-(1H-indol-3-yl)-4-phenyl-2-pyrrolidinone IUPAC Name: 3-(1H-indol-3-yl)-4-phenylpyrrolidin-2-one Traditional Name: 3-(1H-indol-3-yl)-4-phenyl-2-pyrrolidone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N1)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1C(C(C(=O)N1)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O/c21-18-17(14(10-20-18)12-6-2-1-3-7-12)15-11-19-16-9-5-4-8-13(15)16/h1-9,11,14,17,19H,10H2,(H,20,21)