(2R)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-[homoveratryl(methyl)amino]-1-(1H-indol-3-yl)propan-1-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O3/c1-15(22(25)18-14-23-19-8-6-5-7-17(18)19)24(2)12-11-16-9-10-20(26-3)21(13-16)27-4/h5-10,13-15,23H,11-12H2,1-4H3/t15-/m1/s1