N-[1-(4-methylphenyl)propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-1H-indole-2-carboxamide Openeye Name: N-[1-(p-tolyl)propyl]-1H-indole-2-carboxamide CAS Name: N-[1-(4-methylphenyl)propyl]-1H-indole-2-carboxamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-1H-indole-2-carboxamide Traditional Name: N-[1-(p-tolyl)propyl]-1H-indole-2-carboxamide Formula: C19H20N2O MolecularWeight: 292.3749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N2O/c1-3-16(14-10-8-13(2)9-11-14)21-19(22)18-12-15-6-4-5-7-17(15)20-18/h4-12,16,20H,3H2,1-2H3,(H,21,22)