N-[1-(4-methylphenyl)propyl]-1H-indole-6-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-1H-indole-6-carboxamide Openeye Name: N-[1-(p-tolyl)propyl]-1H-indole-6-carboxamide CAS Name: N-[1-(4-methylphenyl)propyl]-1H-indole-6-carboxamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-1H-indole-6-carboxamide Traditional Name: N-[1-(p-tolyl)propyl]-1H-indole-6-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=CC3=C(C=C2)C=CN3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC3=C(C=C2)C=CN3

InChI

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