2-(4-methoxyphenyl)-N-[[(3R)-1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-3-yl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-[(2-methyl-1H-indol-3-yl)methyl]-3-piperidyl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-[(2-methyl-1H-indol-3-yl)methyl]-3-piperidinyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-3-yl]methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-[(2-methyl-1H-indol-3-yl)methyl]-3-piperidyl]methyl]acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CN3CCCC(C3)CNC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CN3CCC[C@@H](C3)CNC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H31N3O2/c1-18-23(22-7-3-4-8-24(22)27-18)17-28-13-5-6-20(16-28)15-26-25(29)14-19-9-11-21(30-2)12-10-19/h3-4,7-12,20,27H,5-6,13-17H2,1-2H3,(H,26,29)/t20-/m1/s1