3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-2-[2-(4-piperidin-1-ylpiperidin-1-yl)ethanoylamino]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-2-[2-(4-piperidin-1-ylpiperidin-1-yl)ethanoylamino]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-2-[[2-[4-(1-piperidyl)-1-piperidyl]acetyl]amino]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-2-[[1-oxo-2-[4-(1-piperidinyl)-1-piperidinyl]ethyl]amino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-2-[[2-(4-piperidin-1-ylpiperidin-1-yl)acetyl]amino]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-methyl-N-o-anisyl-2-[[2-(4-piperidinopiperidino)acetyl]amino]propionamide Formula: C32H43N5O3 MolecularWeight: 545.71552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H43N5O3/c1-35(22-24-10-4-7-13-30(24)40-2)32(39)29(20-25-21-33-28-12-6-5-11-27(25)28)34-31(38)23-36-18-14-26(15-19-36)37-16-8-3-9-17-37/h4-7,10-13,21,26,29,33H,3,8-9,14-20,22-23H2,1-2H3,(H,34,38)