methyl (3Z)-3-[[4-(2-diethylaminoethylcarbamoyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-5-methoxy-2-oxidanylidene-1H-indole-4-carboxylate

Systemtic Name: methyl (3Z)-3-[[4-(2-diethylaminoethylcarbamoyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-5-methoxy-2-oxidanylidene-1H-indole-4-carboxylate Openeye Name: methyl (3Z)-3-[[4-(2-diethylaminoethylcarbamoyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-5-methoxy-2-oxo-indoline-4-carboxylate CAS Name: (3Z)-3-[[4-[(2-diethylaminoethylamino)-oxomethyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-5-methoxy-2-oxo-1H-indole-4-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-[[4-(2-diethylaminoethylcarbamoyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-5-methoxy-2-oxo-1H-indole-4-carboxylate Traditional Name: (3Z)-3-[[4-(2-diethylaminoethylcarbamoyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-2-keto-5-methoxy-indoline-4-carboxylic acid methyl ester Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3C(=O)OC)OC)NC2=O)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(NC(=C1C)/C=C\2/C3=C(C=CC(=C3C(=O)OC)OC)NC2=O)C

InChI

InChI=1S/C25H32N4O5/c1-7-29(8-2)12-11-26-24(31)20-14(3)18(27-15(20)4)13-16-21-17(28-23(16)30)9-10-19(33-5)22(21)25(32)34-6/h9-10,13,27H,7-8,11-12H2,1-6H3,(H,26,31)(H,28,30)/b16-13-