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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CCCN)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)CCCN)/C(=O)N2)OC

InChI

InChI=1S/C26H27N3O3/c1-31-22-15-20-21(16-23(22)32-2)29-26(30)24(20)25(18-8-4-3-5-9-18)28-19-12-10-17(11-13-19)7-6-14-27/h3-5,8-13,15-16,28H,6-7,14,27H2,1-2H3,(H,29,30)/b25-24-