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

Systemtic Name: methyl (3Z)-3-[[[4-(dimethylaminomethyl)-3-ethoxycarbonyl-phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (3Z)-3-[[4-(dimethylaminomethyl)-3-ethoxycarbonyl-anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[4-(dimethylaminomethyl)-3-ethoxycarbonylanilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-[[4-(dimethylaminomethyl)-3-ethoxycarbonylanilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[3-carbethoxy-4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid methyl ester Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=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

CCOC(=O)C1=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/C29H29N3O5/c1-5-37-29(35)23-16-21(13-11-20(23)17-32(2)3)30-26(18-9-7-6-8-10-18)25-22-14-12-19(28(34)36-4)15-24(22)31-27(25)33/h6-16,30H,5,17H2,1-4H3,(H,31,33)/b26-25-