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

Systemtic Name: 1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]-N-propyl-piperidine-4-carboxamide Openeye Name: N-propyl-1-[[1-(p-tolylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide CAS Name: 1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-N-propyl-4-piperidinecarboxamide IUPAC Name: 1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]-N-propylpiperidine-4-carboxamide Traditional Name: 1-[[1-(4-methylbenzyl)indol-2-yl]methyl]-N-propyl-isonipecotamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CCN(CC1)CC2=CC3=CC=CC=C3N2CC4=CC=C(C=C4)C

Isomeric SMILES

CCCNC(=O)C1CCN(CC1)CC2=CC3=CC=CC=C3N2CC4=CC=C(C=C4)C

InChI

InChI=1S/C26H33N3O/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/h4-11,17,22H,3,12-16,18-19H2,1-2H3,(H,27,30)