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N-(4-bicyclo[2.2.2]octanylmethyl)-4-methyl-1-propyl-indole-3-carboxamide

N-(4-bicyclo[2.2.2]octanylmethyl)-4-methyl-1-propyl-indole-3-carboxamide

Systemtic Name:N-(4-bicyclo[2.2.2]octanylmethyl)-4-methyl-1-propyl-indole-3-carboxamide
Openeye Name:N-(4-bicyclo[2.2.2]octanylmethyl)-4-methyl-1-propyl-indole-3-carboxamide
CAS Name:N-(4-bicyclo[2.2.2]octanylmethyl)-4-methyl-1-propyl-3-indolecarboxamide
IUPAC Name:N-(4-bicyclo[2.2.2]octanylmethyl)-4-methyl-1-propylindole-3-carboxamide
Traditional Name:N-(4-bicyclo[2.2.2]octanylmethyl)-4-methyl-1-propyl-indole-3-carboxamide
Formula: C22H30N2O
MolecularWeight: 338.4864
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C(C=CC=C21)C)C(=O)NCC34CCC(CC3)CC4


Isomeric SMILES

CCCN1C=C(C2=C(C=CC=C21)C)C(=O)NCC34CCC(CC3)CC4


InChI

InChI=1S/C22H30N2O/c1-3-13-24-14-18(20-16(2)5-4-6-19(20)24)21(25)23-15-22-10-7-17(8-11-22)9-12-22/h4-6,14,17H,3,7-13,15H2,1-2H3,(H,23,25)


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