3-(1H-indol-2-ylcarbonylamino)benzoic acid

Systemtic Name: 3-(1H-indol-2-ylcarbonylamino)benzoic acid Openeye Name: 3-(1H-indole-2-carbonylamino)benzoic acid CAS Name: 3-[[1H-indol-2-yl(oxo)methyl]amino]benzoic acid IUPAC Name: 3-(1H-indole-2-carbonylamino)benzoic acid Traditional Name: 3-(1H-indole-2-carbonylamino)benzoic acid Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC=CC(=C3)C(=O)O

InChI

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