3-(1H-indol-3-ylcarbonylamino)benzoic acid

Systemtic Name: 3-(1H-indol-3-ylcarbonylamino)benzoic acid Openeye Name: 3-(1H-indole-3-carbonylamino)benzoic acid CAS Name: 3-[[1H-indol-3-yl(oxo)methyl]amino]benzoic acid IUPAC Name: 3-(1H-indole-3-carbonylamino)benzoic acid Traditional Name: 3-(1H-indole-3-carbonylamino)benzoic acid Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=CC=CC(=C3)C(=O)O

InChI

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