N-[3-(2-ethylpiperidin-1-yl)propyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-3-[1-(o-tolylmethyl)indol-3-yl]propanamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-3-[1-[(2-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-3-[1-(2-methylbenzyl)indol-3-yl]propionamide Formula: C29H39N3O MolecularWeight: 445.63946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C

InChI

InChI=1S/C29H39N3O/c1-3-26-13-8-9-19-31(26)20-10-18-30-29(33)17-16-25-22-32(28-15-7-6-14-27(25)28)21-24-12-5-4-11-23(24)2/h4-7,11-12,14-15,22,26H,3,8-10,13,16-21H2,1-2H3,(H,30,33)