2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]ethanamide Openeye Name: N-[(2R)-2-hydroxy-2-phenyl-ethyl]-2-indolin-1-yl-2-oxo-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]-2-oxoacetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]-2-oxoacetamide Traditional Name: N-[(2R)-2-hydroxy-2-phenyl-ethyl]-2-indolin-1-yl-2-keto-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=O)NCC(C3=CC=CC=C3)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=O)NC[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C18H18N2O3/c21-16(14-7-2-1-3-8-14)12-19-17(22)18(23)20-11-10-13-6-4-5-9-15(13)20/h1-9,16,21H,10-12H2,(H,19,22)/t16-/m0/s1