2-[4-[(5-oxidanyl-1H-indol-2-yl)carbonylamino]phenyl]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)O

Isomeric SMILES

C1=CC(=CC=C1CC(=O)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)O

InChI

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