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

Systemtic Name: N-[5-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]pentyl]methanesulfonamide hydrochloride Openeye Name: N-[5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]pentyl]methanesulfonamide hydrochloride CAS Name: N-[5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]pentyl]methanesulfonamide hydrochloride IUPAC Name: N-[5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]pentyl]methanesulfonamide hydrochloride Traditional Name: N-[5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]pentyl]methanesulfonamide hydrochloride Formula: C16H26ClN3O3S MolecularWeight: 375.91394

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCCCCOC1=CC2=C(C=C1)NC=C2CCN.Cl

Isomeric SMILES

CS(=O)(=O)NCCCCCOC1=CC2=C(C=C1)NC=C2CCN.Cl

InChI

InChI=1S/C16H25N3O3S.ClH/c1-23(20,21)19-9-3-2-4-10-22-14-5-6-16-15(11-14)13(7-8-17)12-18-16;/h5-6,11-12,18-19H,2-4,7-10,17H2,1H3;1H