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

Systemtic Name: (3Z)-3-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]indolin-2-one CAS Name: (3Z)-3-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]oxindole Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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