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

Systemtic Name: (3Z)-3-[[[4-(2-azanylpropan-2-yl)phenyl]amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(1-amino-1-methyl-ethyl)anilino]-phenyl-methylene]-5,6-dimethoxy-indolin-2-one CAS Name: (3Z)-3-[[4-(2-aminopropan-2-yl)anilino]-phenylmethylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(2-aminopropan-2-yl)anilino]-phenylmethylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(1-amino-1-methyl-ethyl)anilino]-phenyl-methylene]-5,6-dimethoxy-oxindole Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c1-26(2,27)17-10-12-18(13-11-17)28-24(16-8-6-5-7-9-16)23-19-14-21(31-3)22(32-4)15-20(19)29-25(23)30/h5-15,28H,27H2,1-4H3,(H,29,30)/b24-23-