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

Systemtic Name: 3-(1-methylindol-3-yl)-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-1-phenyl-pyrrolidine-2,5-quinone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

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