(3Z)-3-[[[4-[[ethyl(methyl)amino]methyl]phenyl]amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one

Systemtic Name: (3Z)-3-[[[4-[[ethyl(methyl)amino]methyl]phenyl]amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one Openeye Name: (3Z)-3-[[4-[[ethyl(methyl)amino]methyl]anilino]-phenyl-methylene]-5,6-dimethoxy-indolin-2-one CAS Name: (3Z)-3-[[4-[[ethyl(methyl)amino]methyl]anilino]-phenylmethylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-[[ethyl(methyl)amino]methyl]anilino]-phenylmethylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: (3Z)-3-[[4-[[ethyl(methyl)amino]methyl]anilino]-phenyl-methylene]-5,6-dimethoxy-oxindole Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC1=CC=C(C=C1)NC(=C2C3=CC(=C(C=C3NC2=O)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CCN(C)CC1=CC=C(C=C1)N/C(=C\2/C3=CC(=C(C=C3NC2=O)OC)OC)/C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-5-30(2)17-18-11-13-20(14-12-18)28-26(19-9-7-6-8-10-19)25-21-15-23(32-3)24(33-4)16-22(21)29-27(25)31/h6-16,28H,5,17H2,1-4H3,(H,29,31)/b26-25-