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

Systemtic Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[methyl-[(2-methylphenyl)methyl]amino]propan-1-one Openeye Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[methyl(o-tolylmethyl)amino]propan-1-one CAS Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[methyl-[(2-methylphenyl)methyl]amino]-1-propanone IUPAC Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[methyl-[(2-methylphenyl)methyl]amino]propan-1-one Traditional Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[methyl-(2-methylbenzyl)amino]propan-1-one Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(C)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1CN(C)[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O/c1-14-9-5-6-10-17(14)13-23(4)16(3)21(24)20-15(2)22-19-12-8-7-11-18(19)20/h5-12,16,22H,13H2,1-4H3/t16-/m1/s1