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

Systemtic Name: (3Z)-3-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-methyl-oxindole Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)/C=C\3/C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C23H22N2O2/c1-15-13-17(16(2)25(15)18-9-11-19(27-4)12-10-18)14-21-20-7-5-6-8-22(20)24(3)23(21)26/h5-14H,1-4H3/b21-14-