N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]pentanamide

Systemtic Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]pentanamide Openeye Name: N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]pentanamide CAS Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]pentanamide IUPAC Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]pentanamide Traditional Name: N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]valeramide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC)C(C1=CC=C(C=C1)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCC(=O)N(CC)C(C1=CC=C(C=C1)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O/c1-4-6-11-22(26)25(5-2)23(18-14-12-17(3)13-15-18)20-16-24-21-10-8-7-9-19(20)21/h7-10,12-16,23-24H,4-6,11H2,1-3H3