(3Z)-6-(3-methoxy-4-oxidanyl-phenyl)-3-[(7-methyl-1H-indol-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-(3-methoxy-4-oxidanyl-phenyl)-3-[(7-methyl-1H-indol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-6-(4-hydroxy-3-methoxy-phenyl)-3-[(7-methyl-1H-indol-3-yl)methylene]indolin-2-one CAS Name: (3Z)-6-(4-hydroxy-3-methoxyphenyl)-3-[(7-methyl-1H-indol-3-yl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-(4-hydroxy-3-methoxyphenyl)-3-[(7-methyl-1H-indol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-6-(4-hydroxy-3-methoxy-phenyl)-3-[(7-methyl-1H-indol-3-yl)methylene]oxindole Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C=C3C4=C(C=C(C=C4)C5=CC(=C(C=C5)O)OC)NC3=O

Isomeric SMILES

CC1=CC=CC2=C1NC=C2/C=C\3/C4=C(C=C(C=C4)C5=CC(=C(C=C5)O)OC)NC3=O

InChI

InChI=1S/C25H20N2O3/c1-14-4-3-5-18-17(13-26-24(14)18)10-20-19-8-6-15(11-21(19)27-25(20)29)16-7-9-22(28)23(12-16)30-2/h3-13,26,28H,1-2H3,(H,27,29)/b20-10-