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

Systemtic Name: ethyl (3Z)-3-[[[4-(2-diethylaminoethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-3-[[4-(2-diethylaminoethyl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[4-(2-diethylaminoethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[4-(2-diethylaminoethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[4-(2-diethylaminoethyl)anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid ethyl ester Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CC=C(C=C1)NC(=C2C3=C(C=C(C=C3)C(=O)OCC)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCC1=CC=C(C=C1)N/C(=C\2/C3=C(C=C(C=C3)C(=O)OCC)NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C30H33N3O3/c1-4-33(5-2)19-18-21-12-15-24(16-13-21)31-28(22-10-8-7-9-11-22)27-25-17-14-23(30(35)36-6-3)20-26(25)32-29(27)34/h7-17,20,31H,4-6,18-19H2,1-3H3,(H,32,34)/b28-27-