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

Systemtic Name: 3-(1-methylindol-3-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C20H18N2O2/c1-13-7-9-14(10-8-13)22-19(23)11-16(20(22)24)17-12-21(2)18-6-4-3-5-15(17)18/h3-10,12,16H,11H2,1-2H3