N-[6-[1-(2-azanylethyl)-3-methyl-indol-5-yl]oxyhexyl]methanesulfonamide

Systemtic Name: N-[6-[1-(2-azanylethyl)-3-methyl-indol-5-yl]oxyhexyl]methanesulfonamide Openeye Name: N-[6-[1-(2-aminoethyl)-3-methyl-indol-5-yl]oxyhexyl]methanesulfonamide CAS Name: N-[6-[[1-(2-aminoethyl)-3-methyl-5-indolyl]oxy]hexyl]methanesulfonamide IUPAC Name: N-[6-[1-(2-aminoethyl)-3-methylindol-5-yl]oxyhexyl]methanesulfonamide Traditional Name: N-[6-[1-(2-aminoethyl)-3-methyl-indol-5-yl]oxyhexyl]methanesulfonamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)OCCCCCCNS(=O)(=O)C)CCN

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)OCCCCCCNS(=O)(=O)C)CCN

InChI

InChI=1S/C18H29N3O3S/c1-15-14-21(11-9-19)18-8-7-16(13-17(15)18)24-12-6-4-3-5-10-20-25(2,22)23/h7-8,13-14,20H,3-6,9-12,19H2,1-2H3