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

Systemtic Name: N-[6-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]hexyl]methanesulfonamide Openeye Name: N-[6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexyl]methanesulfonamide CAS Name: N-[6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexyl]methanesulfonamide IUPAC Name: N-[6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexyl]methanesulfonamide Traditional Name: N-[6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexyl]methanesulfonamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O3S/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