(3Z)-6-(3-methoxy-4-oxidanyl-phenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-6-(3-methoxy-4-oxidanyl-phenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-6-(4-hydroxy-3-methoxy-phenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylene)indolin-2-one CAS Name: (3Z)-6-(4-hydroxy-3-methoxyphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-(4-hydroxy-3-methoxyphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-6-(4-hydroxy-3-methoxy-phenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylene)oxindole Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC3=C(C=C2)C(=CC4=CNC5=C4C=CC=N5)C(=O)N3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC3=C(C=C2)/C(=C/C4=CNC5=C4C=CC=N5)/C(=O)N3)O

InChI

InChI=1S/C23H17N3O3/c1-29-21-11-14(5-7-20(21)27)13-4-6-17-18(23(28)26-19(17)10-13)9-15-12-25-22-16(15)3-2-8-24-22/h2-12,27H,1H3,(H,24,25)(H,26,28)/b18-9-