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

Systemtic Name: ethyl (3Z)-3-[[[3-acetamido-4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-3-[[3-acetamido-4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[3-acetamido-4-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[3-acetamido-4-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[3-acetamido-4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid ethyl ester Formula: C29H30N4O4 MolecularWeight: 498.5729

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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)CN(C)C)NC(=O)C)C(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O4/c1-5-37-29(36)20-12-14-23-25(15-20)32-28(35)26(23)27(19-9-7-6-8-10-19)31-22-13-11-21(17-33(3)4)24(16-22)30-18(2)34/h6-16,31H,5,17H2,1-4H3,(H,30,34)(H,32,35)/b27-26-