N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]heptanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]heptanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-(p-tolylmethyl)heptanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]heptanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]heptanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-(4-methylbenzyl)enanthamide Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C

InChI

InChI=1S/C25H32N2O/c1-3-4-5-6-11-25(28)27(19-21-14-12-20(2)13-15-21)17-16-22-18-26-24-10-8-7-9-23(22)24/h7-10,12-15,18,26H,3-6,11,16-17,19H2,1-2H3