3-[[1,2-bis(oxidanyl)-3-(phenylcarbonyl)indol-6-yl]carbamoylamino]benzoic acid

Systemtic Name: 3-[[1,2-bis(oxidanyl)-3-(phenylcarbonyl)indol-6-yl]carbamoylamino]benzoic acid Openeye Name: 3-[(3-benzoyl-1,2-dihydroxy-indol-6-yl)carbamoylamino]benzoic acid CAS Name: 3-[[[(3-benzoyl-1,2-dihydroxy-6-indolyl)amino]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(3-benzoyl-1,2-dihydroxyindol-6-yl)carbamoylamino]benzoic acid Traditional Name: 3-[(3-benzoyl-1,2-dihydroxy-indol-6-yl)carbamoylamino]benzoic acid Formula: C23H17N3O6 MolecularWeight: 431.39758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C=CC(=C3)NC(=O)NC4=CC=CC(=C4)C(=O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C=CC(=C3)NC(=O)NC4=CC=CC(=C4)C(=O)O)O)O

InChI

InChI=1S/C23H17N3O6/c27-20(13-5-2-1-3-6-13)19-17-10-9-16(12-18(17)26(32)21(19)28)25-23(31)24-15-8-4-7-14(11-15)22(29)30/h1-12,28,32H,(H,29,30)(H2,24,25,31)