(2R)-1-(phenylcarbamoyl)-2,3-dihydroindole-2-carboxylate

Systemtic Name: (2R)-1-(phenylcarbamoyl)-2,3-dihydroindole-2-carboxylate Openeye Name: (2R)-1-(phenylcarbamoyl)indoline-2-carboxylate CAS Name: (2R)-1-[anilino(oxo)methyl]-2,3-dihydroindole-2-carboxylate IUPAC Name: (2R)-1-(phenylcarbamoyl)-2,3-dihydroindole-2-carboxylate Traditional Name: (2R)-1-(phenylcarbamoyl)indoline-2-carboxylate Formula: C16H13N2O3- MolecularWeight: 281.28602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)NC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1[C@@H](N(C2=CC=CC=C21)C(=O)NC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C16H14N2O3/c19-15(20)14-10-11-6-4-5-9-13(11)18(14)16(21)17-12-7-2-1-3-8-12/h1-9,14H,10H2,(H,17,21)(H,19,20)/p-1/t14-/m1/s1