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

Systemtic Name: N-[1-(1H-indol-3-yl)-3-[(2-methoxyphenyl)methyl-methyl-amino]propan-2-yl]-2-(4-piperidin-1-ylpiperidin-1-yl)ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[(2-methoxyphenyl)methyl-methyl-amino]ethyl]-2-[4-(1-piperidyl)-1-piperidyl]acetamide CAS Name: N-[1-(1H-indol-3-yl)-3-[(2-methoxyphenyl)methyl-methylamino]propan-2-yl]-2-[4-(1-piperidinyl)-1-piperidinyl]acetamide IUPAC Name: N-[1-(1H-indol-3-yl)-3-[(2-methoxyphenyl)methyl-methylamino]propan-2-yl]-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-[methyl(o-anisyl)amino]ethyl]-2-(4-piperidinopiperidino)acetamide Formula: C32H45N5O2 MolecularWeight: 531.732

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)CC(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCC(CC4)N5CCCCC5

Isomeric SMILES

CN(CC1=CC=CC=C1OC)CC(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C32H45N5O2/c1-35(22-25-10-4-7-13-31(25)39-2)23-27(20-26-21-33-30-12-6-5-11-29(26)30)34-32(38)24-36-18-14-28(15-19-36)37-16-8-3-9-17-37/h4-7,10-13,21,27-28,33H,3,8-9,14-20,22-24H2,1-2H3,(H,34,38)