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

Systemtic Name: (2R)-2-methyl-1-[(2S)-2-(2-oxidanylpropan-2-yl)-2,3-dihydroindol-1-yl]-3-phenyl-propan-1-one Openeye Name: (2R)-1-[(2S)-2-(1-hydroxy-1-methyl-ethyl)indolin-1-yl]-2-methyl-3-phenyl-propan-1-one CAS Name: (2R)-1-[(2S)-2-(2-hydroxypropan-2-yl)-2,3-dihydroindol-1-yl]-2-methyl-3-phenyl-1-propanone IUPAC Name: (2R)-1-[(2S)-2-(2-hydroxypropan-2-yl)-2,3-dihydroindol-1-yl]-2-methyl-3-phenylpropan-1-one Traditional Name: (2R)-1-[(2S)-2-(1-hydroxy-1-methyl-ethyl)indolin-1-yl]-2-methyl-3-phenyl-propan-1-one Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=O)N2C(CC3=CC=CC=C32)C(C)(C)O

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)C(=O)N2[C@@H](CC3=CC=CC=C32)C(C)(C)O

InChI

InChI=1S/C21H25NO2/c1-15(13-16-9-5-4-6-10-16)20(23)22-18-12-8-7-11-17(18)14-19(22)21(2,3)24/h4-12,15,19,24H,13-14H2,1-3H3/t15-,19+/m1/s1