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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]heptanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]heptanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]heptanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]heptanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-p-anisyl-enanthamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O2/c1-3-4-5-6-11-25(28)27(19-20-12-14-22(29-2)15-13-20)17-16-21-18-26-24-10-8-7-9-23(21)24/h7-10,12-15,18,26H,3-6,11,16-17,19H2,1-2H3