2-(1H-indol-4-ylcarbonylamino)benzoic acid

Systemtic Name: 2-(1H-indol-4-ylcarbonylamino)benzoic acid Openeye Name: 2-(1H-indole-4-carbonylamino)benzoic acid CAS Name: 2-[[1H-indol-4-yl(oxo)methyl]amino]benzoic acid IUPAC Name: 2-(1H-indole-4-carbonylamino)benzoic acid Traditional Name: 2-(1H-indole-4-carbonylamino)benzoic acid Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=C3C=CNC3=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=C3C=CNC3=CC=C2

InChI

InChI=1S/C16H12N2O3/c19-15(11-5-3-7-13-10(11)8-9-17-13)18-14-6-2-1-4-12(14)16(20)21/h1-9,17H,(H,18,19)(H,20,21)