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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)NC(=C2C3=CC(=C(C=C3NC2=O)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CCNCC1=CC=C(C=C1)N/C(=C\2/C3=CC(=C(C=C3NC2=O)OC)OC)/C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-4-27-16-17-10-12-19(13-11-17)28-25(18-8-6-5-7-9-18)24-20-14-22(31-2)23(32-3)15-21(20)29-26(24)30/h5-15,27-28H,4,16H2,1-3H3,(H,29,30)/b25-24-