(2R)-3-oxidanylidene-2-phenethyl-1,2-dihydroindole-4-carboxylate

Systemtic Name: (2R)-3-oxidanylidene-2-phenethyl-1,2-dihydroindole-4-carboxylate Openeye Name: (2R)-3-oxo-2-phenethyl-indoline-4-carboxylate CAS Name: (2R)-3-oxo-2-phenethyl-1,2-dihydroindole-4-carboxylate IUPAC Name: (2R)-3-oxo-2-phenethyl-1,2-dihydroindole-4-carboxylate Traditional Name: (2R)-3-keto-2-phenethyl-indoline-4-carboxylate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(=O)C3=C(C=CC=C3N2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H]2C(=O)C3=C(C=CC=C3N2)C(=O)[O-]

InChI

InChI=1S/C17H15NO3/c19-16-14(10-9-11-5-2-1-3-6-11)18-13-8-4-7-12(15(13)16)17(20)21/h1-8,14,18H,9-10H2,(H,20,21)/p-1/t14-/m1/s1