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

Systemtic Name: (3Z)-3-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]indolin-2-one CAS Name: (3Z)-3-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]oxindole Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C\3/C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C22H20N2O/c1-14-8-10-18(11-9-14)24-15(2)12-17(16(24)3)13-20-19-6-4-5-7-21(19)23-22(20)25/h4-13H,1-3H3,(H,23,25)/b20-13-