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

Systemtic Name: (3Z)-5,6-diethoxy-3-[[[4-[[methyl(propan-2-yl)amino]methyl]phenyl]amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3Z)-5,6-diethoxy-3-[[4-[[isopropyl(methyl)amino]methyl]anilino]-phenyl-methylene]indolin-2-one CAS Name: (3Z)-5,6-diethoxy-3-[[4-[[methyl(propan-2-yl)amino]methyl]anilino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5,6-diethoxy-3-[[4-[[methyl(propan-2-yl)amino]methyl]anilino]-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-5,6-diethoxy-3-[[4-[[isopropyl(methyl)amino]methyl]anilino]-phenyl-methylene]oxindole Formula: C30H35N3O3 MolecularWeight: 485.6172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CN(C)C(C)C)C(=O)N2)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)CN(C)C(C)C)/C(=O)N2)OCC

InChI

InChI=1S/C30H35N3O3/c1-6-35-26-17-24-25(18-27(26)36-7-2)32-30(34)28(24)29(22-11-9-8-10-12-22)31-23-15-13-21(14-16-23)19-33(5)20(3)4/h8-18,20,31H,6-7,19H2,1-5H3,(H,32,34)/b29-28-