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

Systemtic Name: (3Z)-3-[(3,4-dimethoxyphenyl)-(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(3,4-dimethoxyphenyl)-(3,5-dimethyl-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3Z)-3-[(3,4-dimethoxyphenyl)-(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(3,4-dimethoxyphenyl)-(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[(3,4-dimethoxyphenyl)-(3,5-dimethyl-1H-pyrrol-2-yl)methylene]oxindole Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C(=C2C3=CC=CC=C3NC2=O)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C(N1)/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C23H22N2O3/c1-13-11-14(2)24-22(13)20(15-9-10-18(27-3)19(12-15)28-4)21-16-7-5-6-8-17(16)25-23(21)26/h5-12,24H,1-4H3,(H,25,26)/b21-20-