6-[[5-(2-acetyloxyethylcarbamoyl)-1H-indol-2-yl]carbonylamino]-1H-indole-2-carboxylic acid

Systemtic Name: 6-[[5-(2-acetyloxyethylcarbamoyl)-1H-indol-2-yl]carbonylamino]-1H-indole-2-carboxylic acid Openeye Name: 6-[[5-(2-acetoxyethylcarbamoyl)-1H-indole-2-carbonyl]amino]-1H-indole-2-carboxylic acid CAS Name: 6-[[[5-[(2-acetyloxyethylamino)-oxomethyl]-1H-indol-2-yl]-oxomethyl]amino]-1H-indole-2-carboxylic acid IUPAC Name: 6-[[5-(2-acetyloxyethylcarbamoyl)-1H-indole-2-carbonyl]amino]-1H-indole-2-carboxylic acid Traditional Name: 6-[[5-(2-acetoxyethylcarbamoyl)-1H-indole-2-carbonyl]amino]-1H-indole-2-carboxylic acid Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCNC(=O)C1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC4=C(C=C3)C=C(N4)C(=O)O

Isomeric SMILES

CC(=O)OCCNC(=O)C1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC4=C(C=C3)C=C(N4)C(=O)O

InChI

InChI=1S/C23H20N4O6/c1-12(28)33-7-6-24-21(29)14-3-5-17-15(8-14)10-19(26-17)22(30)25-16-4-2-13-9-20(23(31)32)27-18(13)11-16/h2-5,8-11,26-27H,6-7H2,1H3,(H,24,29)(H,25,30)(H,31,32)