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N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]nonanamide

N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]nonanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]nonanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]nonanamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]nonanamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]nonanamide
Traditional Name:N-[2-(1H-indol-3-yl)ethyl]-N-piperonyl-pelargonamide
Formula: C27H34N2O3
MolecularWeight: 434.57046
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCCCCCCCC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C27H34N2O3/c1-2-3-4-5-6-7-12-27(30)29(19-21-13-14-25-26(17-21)32-20-31-25)16-15-22-18-28-24-11-9-8-10-23(22)24/h8-11,13-14,17-18,28H,2-7,12,15-16,19-20H2,1H3


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