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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CC(C2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CC(C2=O)C3=CNC4=CC=CC=C43

InChI

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