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

Systemtic Name: (3Z)-6-(3-methoxy-4-oxidanyl-phenyl)-3-[(5-methyl-3-phenyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-6-(4-hydroxy-3-methoxy-phenyl)-3-[(5-methyl-3-phenyl-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3Z)-6-(4-hydroxy-3-methoxyphenyl)-3-[(5-methyl-3-phenyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-(4-hydroxy-3-methoxyphenyl)-3-[(5-methyl-3-phenyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-6-(4-hydroxy-3-methoxy-phenyl)-3-[(5-methyl-3-phenyl-1H-pyrrol-2-yl)methylene]oxindole Formula: C27H22N2O3 MolecularWeight: 422.47518

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C3=C(C=C(C=C3)C4=CC(=C(C=C4)O)OC)NC2=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3/c1-16-12-21(17-6-4-3-5-7-17)24(28-16)15-22-20-10-8-18(13-23(20)29-27(22)31)19-9-11-25(30)26(14-19)32-2/h3-15,28,30H,1-2H3,(H,29,31)/b22-15-