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

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(2-methylphenoxy)butan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-(2-methylphenoxy)butan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(2-methylphenoxy)-1-butanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(2-methylphenoxy)butan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-(2-methylphenoxy)butan-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC=C3C

Isomeric SMILES

CC[C@H](C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC=C3C

InChI

InChI=1S/C19H21NO2/c1-3-17(22-18-11-7-4-8-14(18)2)19(21)20-13-12-15-9-5-6-10-16(15)20/h4-11,17H,3,12-13H2,1-2H3/t17-/m1/s1