N-[6-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]hexyl]methanesulfonamide hydrochloride

Systemtic Name: N-[6-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]hexyl]methanesulfonamide hydrochloride Openeye Name: N-[6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexyl]methanesulfonamide hydrochloride CAS Name: N-[6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexyl]methanesulfonamide hydrochloride IUPAC Name: N-[6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexyl]methanesulfonamide hydrochloride Traditional Name: N-[6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexyl]methanesulfonamide hydrochloride Formula: C17H28ClN3O3S MolecularWeight: 389.94052

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCCCCCOC1=CC2=C(C=C1)NC=C2CCN.Cl

Isomeric SMILES

CS(=O)(=O)NCCCCCCOC1=CC2=C(C=C1)NC=C2CCN.Cl

InChI

InChI=1S/C17H27N3O3S.ClH/c1-24(21,22)20-10-4-2-3-5-11-23-15-6-7-17-16(12-15)14(8-9-18)13-19-17;/h6-7,12-13,19-20H,2-5,8-11,18H2,1H3;1H