2-(1H-indol-3-ylcarbonylamino)benzoate

Systemtic Name: 2-(1H-indol-3-ylcarbonylamino)benzoate Openeye Name: 2-(1H-indole-3-carbonylamino)benzoate CAS Name: 2-[[1H-indol-3-yl(oxo)methyl]amino]benzoate IUPAC Name: 2-(1H-indole-3-carbonylamino)benzoate Traditional Name: 2-(1H-indole-3-carbonylamino)benzoate Formula: C16H11N2O3- MolecularWeight: 279.27014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

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