(2R)-1-(1H-indol-3-yl)-2-[methyl-[(2-methylphenyl)methyl]amino]propan-1-one

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-[methyl-[(2-methylphenyl)methyl]amino]propan-1-one Openeye Name: (2R)-1-(1H-indol-3-yl)-2-[methyl(o-tolylmethyl)amino]propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-[methyl-[(2-methylphenyl)methyl]amino]-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-[methyl-[(2-methylphenyl)methyl]amino]propan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-[methyl-(2-methylbenzyl)amino]propan-1-one Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CN(C)[C@H](C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c1-14-8-4-5-9-16(14)13-22(3)15(2)20(23)18-12-21-19-11-7-6-10-17(18)19/h4-12,15,21H,13H2,1-3H3/t15-/m1/s1