5-[[2-[(2-carboxy-1H-indol-5-yl)carbamoyl]-1H-indol-5-yl]carbonylamino]-1H-indole-2-carboxylic acid

Systemtic Name: 5-[[2-[(2-carboxy-1H-indol-5-yl)carbamoyl]-1H-indol-5-yl]carbonylamino]-1H-indole-2-carboxylic acid Openeye Name: 5-[[2-[(2-carboxy-1H-indol-5-yl)carbamoyl]-1H-indole-5-carbonyl]amino]-1H-indole-2-carboxylic acid CAS Name: 5-[[[2-[[(2-carboxy-1H-indol-5-yl)amino]-oxomethyl]-1H-indol-5-yl]-oxomethyl]amino]-1H-indole-2-carboxylic acid IUPAC Name: 5-[[2-[(2-carboxy-1H-indol-5-yl)carbamoyl]-1H-indole-5-carbonyl]amino]-1H-indole-2-carboxylic acid Traditional Name: 5-[[2-[(2-carboxy-1H-indol-5-yl)carbamoyl]-1H-indole-5-carbonyl]amino]-1H-indole-2-carboxylic acid Formula: C28H19N5O6 MolecularWeight: 521.48036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)O)C=C(N2)C(=O)NC5=CC6=C(C=C5)NC(=C6)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)O)C=C(N2)C(=O)NC5=CC6=C(C=C5)NC(=C6)C(=O)O

InChI

InChI=1S/C28H19N5O6/c34-25(29-17-2-5-20-15(8-17)11-23(32-20)27(36)37)13-1-4-19-14(7-13)10-22(31-19)26(35)30-18-3-6-21-16(9-18)12-24(33-21)28(38)39/h1-12,31-33H,(H,29,34)(H,30,35)(H,36,37)(H,38,39)