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

Systemtic Name: (3Z)-3-[[[4-(2-azanylethyl)phenyl]amino]-phenyl-methylidene]-5,6-diethoxy-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(2-aminoethyl)anilino]-phenyl-methylene]-5,6-diethoxy-indolin-2-one CAS Name: (3Z)-3-[[4-(2-aminoethyl)anilino]-phenylmethylidene]-5,6-diethoxy-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(2-aminoethyl)anilino]-phenylmethylidene]-5,6-diethoxy-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(2-aminoethyl)anilino]-phenyl-methylene]-5,6-diethoxy-oxindole Formula: C27H29N3O3 MolecularWeight: 443.53746

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)CCN)C(=O)N2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-3-32-23-16-21-22(17-24(23)33-4-2)30-27(31)25(21)26(19-8-6-5-7-9-19)29-20-12-10-18(11-13-20)14-15-28/h5-13,16-17,29H,3-4,14-15,28H2,1-2H3,(H,30,31)/b26-25-