N-[(4-methylphenyl)methyl]-1H-indole-3-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-1H-indole-3-carboxamide Openeye Name: N-(p-tolylmethyl)-1H-indole-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-1H-indole-3-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1H-indole-3-carboxamide Traditional Name: N-(4-methylbenzyl)-1H-indole-3-carboxamide Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O/c1-12-6-8-13(9-7-12)10-19-17(20)15-11-18-16-5-3-2-4-14(15)16/h2-9,11,18H,10H2,1H3,(H,19,20)