1,6-dimethyl-3-(1-methyl-2-oxidanylidene-3-phenacyl-indol-3-yl)pyridine-2,4-dione

Systemtic Name: 1,6-dimethyl-3-(1-methyl-2-oxidanylidene-3-phenacyl-indol-3-yl)pyridine-2,4-dione Openeye Name: 1,6-dimethyl-3-(1-methyl-2-oxo-3-phenacyl-indolin-3-yl)pyridine-2,4-dione CAS Name: 1,6-dimethyl-3-(1-methyl-2-oxo-3-phenacyl-3-indolyl)pyridine-2,4-dione IUPAC Name: 1,6-dimethyl-3-(1-methyl-2-oxo-3-phenacylindol-3-yl)pyridine-2,4-dione Traditional Name: 3-(2-keto-1-methyl-3-phenacyl-indolin-3-yl)-1,6-dimethyl-pyridine-2,4-quinone Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(=O)N1C)C2(C3=CC=CC=C3N(C2=O)C)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(C(=O)N1C)C2(C3=CC=CC=C3N(C2=O)C)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-15-13-19(27)21(22(29)25(15)2)24(14-20(28)16-9-5-4-6-10-16)17-11-7-8-12-18(17)26(3)23(24)30/h4-13,21H,14H2,1-3H3