(3E)-3-[[4-(2-diethylaminoethylcarbamoyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-2-oxidanylidene-1H-indole-6-carboxylic acid

Systemtic Name: (3E)-3-[[4-(2-diethylaminoethylcarbamoyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-2-oxidanylidene-1H-indole-6-carboxylic acid Openeye Name: (3E)-3-[[4-(2-diethylaminoethylcarbamoyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-2-oxo-indoline-6-carboxylic acid CAS Name: (3E)-3-[[4-[(2-diethylaminoethylamino)-oxomethyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indole-6-carboxylic acid IUPAC Name: (3E)-3-[[4-(2-diethylaminoethylcarbamoyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indole-6-carboxylic acid Traditional Name: (3E)-3-[[4-(2-diethylaminoethylcarbamoyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-2-keto-indoline-6-carboxylic acid Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=C(C=C3)C(=O)O)NC2=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-5-27(6-2)10-9-24-22(29)20-13(3)18(25-14(20)4)12-17-16-8-7-15(23(30)31)11-19(16)26-21(17)28/h7-8,11-12,25H,5-6,9-10H2,1-4H3,(H,24,29)(H,26,28)(H,30,31)/b17-12+