3-(1H-indol-3-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-(1H-indol-3-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O2/c1-12-6-8-13(9-7-12)21-18(22)10-15(19(21)23)16-11-20-17-5-3-2-4-14(16)17/h2-9,11,15,20H,10H2,1H3