(2R)-3-(1H-indol-3-yl)-1-(4-methoxyphenyl)-2-methyl-propan-1-one

Systemtic Name: (2R)-3-(1H-indol-3-yl)-1-(4-methoxyphenyl)-2-methyl-propan-1-one Openeye Name: (2R)-3-(1H-indol-3-yl)-1-(4-methoxyphenyl)-2-methyl-propan-1-one CAS Name: (2R)-3-(1H-indol-3-yl)-1-(4-methoxyphenyl)-2-methyl-1-propanone IUPAC Name: (2R)-3-(1H-indol-3-yl)-1-(4-methoxyphenyl)-2-methylpropan-1-one Traditional Name: (2R)-3-(1H-indol-3-yl)-1-(4-methoxyphenyl)-2-methyl-propan-1-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](CC1=CNC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19NO2/c1-13(19(21)14-7-9-16(22-2)10-8-14)11-15-12-20-18-6-4-3-5-17(15)18/h3-10,12-13,20H,11H2,1-2H3/t13-/m1/s1