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

Systemtic Name: 2-[(2-carboxy-1H-indol-5-yl)carbamoyl]-1H-indole-5-carboxylic acid Openeye Name: 2-[(2-carboxy-1H-indol-5-yl)carbamoyl]-1H-indole-5-carboxylic acid CAS Name: 2-[[(2-carboxy-1H-indol-5-yl)amino]-oxomethyl]-1H-indole-5-carboxylic acid IUPAC Name: 2-[(2-carboxy-1H-indol-5-yl)carbamoyl]-1H-indole-5-carboxylic acid Traditional Name: 2-[(2-carboxy-1H-indol-5-yl)carbamoyl]-1H-indole-5-carboxylic acid Formula: C19H13N3O5 MolecularWeight: 363.32362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)O)C=C(N2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1C(=O)O)C=C(N2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)O

InChI

InChI=1S/C19H13N3O5/c23-17(15-7-10-5-9(18(24)25)1-3-13(10)21-15)20-12-2-4-14-11(6-12)8-16(22-14)19(26)27/h1-8,21-22H,(H,20,23)(H,24,25)(H,26,27)