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

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-[3-(2-methylpiperidin-1-yl)propyl]propanamide Openeye Name: N-[3-(2-methyl-1-piperidyl)propyl]-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-[3-(2-methyl-1-piperidinyl)propyl]propanamide IUPAC Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-[3-(2-methylpiperidin-1-yl)propyl]propanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-N-[3-(2-methylpiperidino)propyl]propionamide Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C

Isomeric SMILES

CC1CCCCN1CCCNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C

InChI

InChI=1S/C28H37N3O/c1-22-11-13-24(14-12-22)20-31-21-25(26-9-3-4-10-27(26)31)15-16-28(32)29-17-7-19-30-18-6-5-8-23(30)2/h3-4,9-14,21,23H,5-8,15-20H2,1-2H3,(H,29,32)