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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2S)-2-[(4-methoxyphenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-[(4-methoxyphenyl)methyl-methylamino]-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-[(4-methoxyphenyl)methyl-methylamino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-[methyl(p-anisyl)amino]propan-1-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)N(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O2/c1-14-20(18-7-5-6-8-19(18)22-14)21(24)15(2)23(3)13-16-9-11-17(25-4)12-10-16/h5-12,15,22H,13H2,1-4H3/t15-/m0/s1