4-[[(5-oxidanyl-1H-indol-2-yl)carbonylamino]methyl]benzoic acid

Systemtic Name: 4-[[(5-oxidanyl-1H-indol-2-yl)carbonylamino]methyl]benzoic acid Openeye Name: 4-[[(5-hydroxy-1H-indole-2-carbonyl)amino]methyl]benzoic acid CAS Name: 4-[[[(5-hydroxy-1H-indol-2-yl)-oxomethyl]amino]methyl]benzoic acid IUPAC Name: 4-[[(5-hydroxy-1H-indole-2-carbonyl)amino]methyl]benzoic acid Traditional Name: 4-[[(5-hydroxy-1H-indole-2-carbonyl)amino]methyl]benzoic acid Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC3=C(N2)C=CC(=C3)O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC3=C(N2)C=CC(=C3)O)C(=O)O

InChI

InChI=1S/C17H14N2O4/c20-13-5-6-14-12(7-13)8-15(19-14)16(21)18-9-10-1-3-11(4-2-10)17(22)23/h1-8,19-20H,9H2,(H,18,21)(H,22,23)