N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]naphthalene-1-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-(p-tolylmethyl)naphthalene-1-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]naphthalene-1-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-(4-methylbenzyl)-1-naphthamide Formula: C29H26N2O MolecularWeight: 418.52954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H26N2O/c1-21-13-15-22(16-14-21)20-31(18-17-24-19-30-28-12-5-4-10-26(24)28)29(32)27-11-6-8-23-7-2-3-9-25(23)27/h2-16,19,30H,17-18,20H2,1H3