2-(2,3-dihydro-1H-inden-2-ylcarbamoyl)benzoate

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-ylcarbamoyl)benzoate Openeye Name: 2-(indan-2-ylcarbamoyl)benzoate CAS Name: 2-[(2,3-dihydro-1H-inden-2-ylamino)-oxomethyl]benzoate IUPAC Name: 2-(2,3-dihydro-1H-inden-2-ylcarbamoyl)benzoate Traditional Name: 2-(indan-2-ylcarbamoyl)benzoate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C17H15NO3/c19-16(14-7-3-4-8-15(14)17(20)21)18-13-9-11-5-1-2-6-12(11)10-13/h1-8,13H,9-10H2,(H,18,19)(H,20,21)/p-1