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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-1H-indole-3-carboxamide Openeye Name: N-[1-(p-tolyl)propyl]-1H-indole-3-carboxamide CAS Name: N-[1-(4-methylphenyl)propyl]-1H-indole-3-carboxamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-1H-indole-3-carboxamide Traditional Name: N-[1-(p-tolyl)propyl]-1H-indole-3-carboxamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CNC3=CC=CC=C32

InChI

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