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

Systemtic Name: 3-(1-methylindol-3-yl)-4-(3-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-(m-tolyl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-(3-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-(3-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-(m-tolyl)-3-pyrroline-2,5-quinone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C20H16N2O2/c1-12-6-5-7-13(10-12)17-18(20(24)21-19(17)23)15-11-22(2)16-9-4-3-8-14(15)16/h3-11H,1-2H3,(H,21,23,24)