(2R)-1-(2,3-dihydroindol-1-yl)-2-(2-methylphenoxy)propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(2-methylphenoxy)propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-(2-methylphenoxy)propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(2-methylphenoxy)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(2-methylphenoxy)propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-(2-methylphenoxy)propan-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1O[C@H](C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19NO2/c1-13-7-3-6-10-17(13)21-14(2)18(20)19-12-11-15-8-4-5-9-16(15)19/h3-10,14H,11-12H2,1-2H3/t14-/m1/s1