3-(2,3-dihydro-1H-inden-5-ylcarbonylamino)benzoate

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylcarbonylamino)benzoate Openeye Name: 3-(indane-5-carbonylamino)benzoate CAS Name: 3-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]benzoate IUPAC Name: 3-(2,3-dihydro-1H-indene-5-carbonylamino)benzoate Traditional Name: 3-(indane-5-carbonylamino)benzoate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C17H15NO3/c19-16(13-8-7-11-3-1-4-12(11)9-13)18-15-6-2-5-14(10-15)17(20)21/h2,5-10H,1,3-4H2,(H,18,19)(H,20,21)/p-1