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

Systemtic Name: (3Z)-5,6-dimethoxy-3-[[[4-(4-methylpiperazin-1-yl)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3Z)-5,6-dimethoxy-3-[[4-(4-methylpiperazin-1-yl)anilino]-phenyl-methylene]indolin-2-one CAS Name: (3Z)-5,6-dimethoxy-3-[[4-(4-methyl-1-piperazinyl)anilino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5,6-dimethoxy-3-[[4-(4-methylpiperazin-1-yl)anilino]-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-5,6-dimethoxy-3-[[4-(4-methylpiperazino)anilino]-phenyl-methylene]oxindole Formula: C28H30N4O3 MolecularWeight: 470.5628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=C3C4=CC(=C(C=C4NC3=O)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)N/C(=C\3/C4=CC(=C(C=C4NC3=O)OC)OC)/C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O3/c1-31-13-15-32(16-14-31)21-11-9-20(10-12-21)29-27(19-7-5-4-6-8-19)26-22-17-24(34-2)25(35-3)18-23(22)30-28(26)33/h4-12,17-18,29H,13-16H2,1-3H3,(H,30,33)/b27-26-