(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-6-(3-methoxy-4-oxidanyl-phenyl)-1H-indol-2-one

Systemtic Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-6-(3-methoxy-4-oxidanyl-phenyl)-1H-indol-2-one Openeye Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-6-(4-hydroxy-3-methoxy-phenyl)indolin-2-one CAS Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-6-(4-hydroxy-3-methoxyphenyl)-1H-indol-2-one IUPAC Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-6-(4-hydroxy-3-methoxyphenyl)-1H-indol-2-one Traditional Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-6-(4-hydroxy-3-methoxy-phenyl)oxindole Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=C(C=C(C=C3)C4=CC(=C(C=C4)O)OC)NC2=O)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=C(C=C(C=C3)C4=CC(=C(C=C4)O)OC)NC2=O)C

InChI

InChI=1S/C22H20N2O3/c1-12-8-13(2)23-18(12)11-17-16-6-4-14(9-19(16)24-22(17)26)15-5-7-20(25)21(10-15)27-3/h4-11,23,25H,1-3H3,(H,24,26)/b17-11+