(2R)-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-oxidanyl-2-phenyl-propan-1-one

Systemtic Name: (2R)-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-oxidanyl-2-phenyl-propan-1-one Openeye Name: (2R)-2-hydroxy-1-[(2S)-2-(methoxymethyl)indolin-1-yl]-2-phenyl-propan-1-one CAS Name: (2R)-2-hydroxy-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-phenyl-1-propanone IUPAC Name: (2R)-2-hydroxy-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-phenylpropan-1-one Traditional Name: (2R)-2-hydroxy-1-[(2S)-2-(methoxymethyl)indolin-1-yl]-2-phenyl-propan-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)N2C(CC3=CC=CC=C32)COC)O

Isomeric SMILES

C[C@@](C1=CC=CC=C1)(C(=O)N2[C@@H](CC3=CC=CC=C32)COC)O

InChI

InChI=1S/C19H21NO3/c1-19(22,15-9-4-3-5-10-15)18(21)20-16(13-23-2)12-14-8-6-7-11-17(14)20/h3-11,16,22H,12-13H2,1-2H3/t16-,19+/m0/s1