N-[6-[(3-ethyl-1H-indol-5-yl)oxy]hexyl]methanesulfonamide; methanamine; hydrochloride

Systemtic Name: N-[6-[(3-ethyl-1H-indol-5-yl)oxy]hexyl]methanesulfonamide; methanamine; hydrochloride Openeye Name: N-[6-[(3-ethyl-1H-indol-5-yl)oxy]hexyl]methanesulfonamide; methanamine; hydrochloride CAS Name: N-[6-[(3-ethyl-1H-indol-5-yl)oxy]hexyl]methanesulfonamide; methanamine; hydrochloride IUPAC Name: N-[6-[(3-ethyl-1H-indol-5-yl)oxy]hexyl]methanesulfonamide; methanamine; hydrochloride Traditional Name: N-[6-[(3-ethyl-1H-indol-5-yl)oxy]hexyl]methanesulfonamide; methylamine; hydrochloride Formula: C18H32ClN3O3S MolecularWeight: 405.98298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC2=C1C=C(C=C2)OCCCCCCNS(=O)(=O)C.CN.Cl

Isomeric SMILES

CCC1=CNC2=C1C=C(C=C2)OCCCCCCNS(=O)(=O)C.CN.Cl

InChI

InChI=1S/C17H26N2O3S.CH5N.ClH/c1-3-14-13-18-17-9-8-15(12-16(14)17)22-11-7-5-4-6-10-19-23(2,20)21;1-2;/h8-9,12-13,18-19H,3-7,10-11H2,1-2H3;2H2,1H3;1H