(3E)-3-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-1-methyl-oxindole Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C4=CC=CC=C4N(C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C/3\C4=CC=CC=C4N(C3=O)C)C

InChI

InChI=1S/C23H22N2O/c1-15-9-11-19(12-10-15)25-16(2)13-18(17(25)3)14-21-20-7-5-6-8-22(20)24(4)23(21)26/h5-14H,1-4H3/b21-14+