1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]-N-prop-2-enyl-piperidine-4-carboxamide

Systemtic Name: 1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-[[1-(p-tolylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide CAS Name: 1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: 1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-1-[[1-(4-methylbenzyl)indol-2-yl]methyl]isonipecotamide Formula: C26H31N3O MolecularWeight: 401.54384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NCC=C

InChI

InChI=1S/C26H31N3O/c1-3-14-27-26(30)22-12-15-28(16-13-22)19-24-17-23-6-4-5-7-25(23)29(24)18-21-10-8-20(2)9-11-21/h3-11,17,22H,1,12-16,18-19H2,2H3,(H,27,30)