N-[3-(2-ethylpiperidin-1-yl)propyl]-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-3-[1-(4-methylbenzyl)indol-3-yl]propionamide Formula: C29H39N3O MolecularWeight: 445.63946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C

InChI

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