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

Systemtic Name: (3Z)-5,6-diethoxy-3-[[[4-[[ethyl(methyl)amino]methyl]phenyl]amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3Z)-5,6-diethoxy-3-[[4-[[ethyl(methyl)amino]methyl]anilino]-phenyl-methylene]indolin-2-one CAS Name: (3Z)-5,6-diethoxy-3-[[4-[[ethyl(methyl)amino]methyl]anilino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5,6-diethoxy-3-[[4-[[ethyl(methyl)amino]methyl]anilino]-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-5,6-diethoxy-3-[[4-[[ethyl(methyl)amino]methyl]anilino]-phenyl-methylene]oxindole Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O3/c1-5-32(4)19-20-13-15-22(16-14-20)30-28(21-11-9-8-10-12-21)27-23-17-25(34-6-2)26(35-7-3)18-24(23)31-29(27)33/h8-18,30H,5-7,19H2,1-4H3,(H,31,33)/b28-27-