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N-(4-azanylbutyl)-2-[(2-methyl-1H-indol-6-yl)oxy]ethanamide hydrochloride

N-(4-azanylbutyl)-2-[(2-methyl-1H-indol-6-yl)oxy]ethanamide hydrochloride

Systemtic Name:N-(4-azanylbutyl)-2-[(2-methyl-1H-indol-6-yl)oxy]ethanamide hydrochloride
Openeye Name:N-(4-aminobutyl)-2-[(2-methyl-1H-indol-6-yl)oxy]acetamide hydrochloride
CAS Name:N-(4-aminobutyl)-2-[(2-methyl-1H-indol-6-yl)oxy]acetamide hydrochloride
IUPAC Name:N-(4-aminobutyl)-2-[(2-methyl-1H-indol-6-yl)oxy]acetamide hydrochloride
Traditional Name:N-(4-aminobutyl)-2-[(2-methyl-1H-indol-6-yl)oxy]acetamide hydrochloride
Formula: C15H22ClN3O2
MolecularWeight: 311.80708
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=C(C=C2)OCC(=O)NCCCCN.Cl


Isomeric SMILES

CC1=CC2=C(N1)C=C(C=C2)OCC(=O)NCCCCN.Cl


InChI

InChI=1S/C15H21N3O2.ClH/c1-11-8-12-4-5-13(9-14(12)18-11)20-10-15(19)17-7-3-2-6-16;/h4-5,8-9,18H,2-3,6-7,10,16H2,1H3,(H,17,19);1H


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