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

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]propan-1-one Openeye Name: (2R)-1-(1H-indol-3-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-[(3-methoxyphenyl)methyl-methylamino]-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-[(3-methoxyphenyl)methyl-methylamino]propan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-[m-anisyl(methyl)amino]propan-1-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N2O2/c1-14(22(2)13-15-7-6-8-16(11-15)24-3)20(23)18-12-21-19-10-5-4-9-17(18)19/h4-12,14,21H,13H2,1-3H3/t14-/m1/s1