3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-[2-(2-methylpiperidin-1-yl)ethyl]propanamide

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-[2-(2-methylpiperidin-1-yl)ethyl]propanamide Openeye Name: N-[2-(2-methyl-1-piperidyl)ethyl]-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-[2-(2-methyl-1-piperidinyl)ethyl]propanamide IUPAC Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-[2-(2-methylpiperidin-1-yl)ethyl]propanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-N-[2-(2-methylpiperidino)ethyl]propionamide Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C

Isomeric SMILES

CC1CCCCN1CCNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C

InChI

InChI=1S/C27H35N3O/c1-21-10-12-23(13-11-21)19-30-20-24(25-8-3-4-9-26(25)30)14-15-27(31)28-16-18-29-17-6-5-7-22(29)2/h3-4,8-13,20,22H,5-7,14-19H2,1-2H3,(H,28,31)