methyl 2-(2,3-dihydroindol-1-ylcarbonylamino)benzoate

Systemtic Name: methyl 2-(2,3-dihydroindol-1-ylcarbonylamino)benzoate Openeye Name: methyl 2-(indoline-1-carbonylamino)benzoate CAS Name: 2-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-(2,3-dihydroindole-1-carbonylamino)benzoate Traditional Name: 2-(indoline-1-carbonylamino)benzoic acid methyl ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O3/c1-22-16(20)13-7-3-4-8-14(13)18-17(21)19-11-10-12-6-2-5-9-15(12)19/h2-9H,10-11H2,1H3,(H,18,21)