(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-phenoxy-propan-1-one

Systemtic Name: (2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-phenoxy-propan-1-one Openeye Name: (2S)-1-[(2S)-2-methylindolin-1-yl]-2-phenoxy-propan-1-one CAS Name: (2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-phenoxy-1-propanone IUPAC Name: (2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-phenoxypropan-1-one Traditional Name: (2S)-1-[(2S)-2-methylindolin-1-yl]-2-phenoxy-propan-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-13-12-15-8-6-7-11-17(15)19(13)18(20)14(2)21-16-9-4-3-5-10-16/h3-11,13-14H,12H2,1-2H3/t13-,14-/m0/s1