1-[[5-[(2-carboxyindol-1-yl)carbamoyl]-1H-pyrrol-2-yl]carbonylamino]indole-2-carboxylic acid

Systemtic Name: 1-[[5-[(2-carboxyindol-1-yl)carbamoyl]-1H-pyrrol-2-yl]carbonylamino]indole-2-carboxylic acid Openeye Name: 1-[[5-[(2-carboxyindol-1-yl)carbamoyl]-1H-pyrrole-2-carbonyl]amino]indole-2-carboxylic acid CAS Name: 1-[[[5-[[(2-carboxy-1-indolyl)amino]-oxomethyl]-1H-pyrrol-2-yl]-oxomethyl]amino]-2-indolecarboxylic acid IUPAC Name: 1-[[5-[(2-carboxyindol-1-yl)carbamoyl]-1H-pyrrole-2-carbonyl]amino]indole-2-carboxylic acid Traditional Name: 1-[[5-[(2-carboxyindol-1-yl)carbamoyl]-1H-pyrrole-2-carbonyl]amino]indole-2-carboxylic acid Formula: C24H17N5O6 MolecularWeight: 471.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2NC(=O)C3=CC=C(N3)C(=O)NN4C5=CC=CC=C5C=C4C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2NC(=O)C3=CC=C(N3)C(=O)NN4C5=CC=CC=C5C=C4C(=O)O)C(=O)O

InChI

InChI=1S/C24H17N5O6/c30-21(26-28-17-7-3-1-5-13(17)11-19(28)23(32)33)15-9-10-16(25-15)22(31)27-29-18-8-4-2-6-14(18)12-20(29)24(34)35/h1-12,25H,(H,26,30)(H,27,31)(H,32,33)(H,34,35)