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

Systemtic Name: methyl (3Z)-3-[[[3-acetamido-4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=C2C3=C(C=C(C=C3)C(=O)OC)NC2=O)C4=CC=CC=C4)CN(C)C

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N/C(=C\2/C3=C(C=C(C=C3)C(=O)OC)NC2=O)/C4=CC=CC=C4)CN(C)C

InChI

InChI=1S/C28H28N4O4/c1-17(33)29-23-15-21(12-10-20(23)16-32(2)3)30-26(18-8-6-5-7-9-18)25-22-13-11-19(28(35)36-4)14-24(22)31-27(25)34/h5-15,30H,16H2,1-4H3,(H,29,33)(H,31,34)/b26-25-