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

Systemtic Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-[homoveratryl(methyl)amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O3/c1-15-22(18-8-6-7-9-19(18)24-15)23(26)16(2)25(3)13-12-17-10-11-20(27-4)21(14-17)28-5/h6-11,14,16,24H,12-13H2,1-5H3/t16-/m0/s1