ethyl (3Z)-3-[[[4-(2-dimethylaminoethyloxy)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate

Systemtic Name: ethyl (3Z)-3-[[[4-(2-dimethylaminoethyloxy)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-3-[[4-(2-dimethylaminoethyloxy)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[4-(2-dimethylaminoethyloxy)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[4-(2-dimethylaminoethyloxy)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[4-(2-dimethylaminoethyloxy)anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid ethyl ester Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)OCCN(C)C)C(=O)N2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)OCCN(C)C)/C(=O)N2

InChI

InChI=1S/C28H29N3O4/c1-4-34-28(33)20-10-15-23-24(18-20)30-27(32)25(23)26(19-8-6-5-7-9-19)29-21-11-13-22(14-12-21)35-17-16-31(2)3/h5-15,18,29H,4,16-17H2,1-3H3,(H,30,32)/b26-25-