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

Systemtic Name: (3Z)-3-[[[4-(2-diethylaminoethyl)phenyl]amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(2-diethylaminoethyl)anilino]-phenyl-methylene]-5,6-dimethoxy-indolin-2-one CAS Name: (3Z)-3-[[4-(2-diethylaminoethyl)anilino]-phenylmethylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(2-diethylaminoethyl)anilino]-phenylmethylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(2-diethylaminoethyl)anilino]-phenyl-methylene]-5,6-dimethoxy-oxindole Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CC=C(C=C1)NC(=C2C3=CC(=C(C=C3NC2=O)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCC1=CC=C(C=C1)N/C(=C\2/C3=CC(=C(C=C3NC2=O)OC)OC)/C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-5-32(6-2)17-16-20-12-14-22(15-13-20)30-28(21-10-8-7-9-11-21)27-23-18-25(34-3)26(35-4)19-24(23)31-29(27)33/h7-15,18-19,30H,5-6,16-17H2,1-4H3,(H,31,33)/b28-27-