N-[1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-yl]hexan-1-amine

Systemtic Name: N-[1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-yl]hexan-1-amine Openeye Name: N-[1-methyl-2-(5-methylsulfanyl-1H-indol-3-yl)ethyl]hexan-1-amine CAS Name: N-[1-[5-(methylthio)-1H-indol-3-yl]propan-2-yl]-1-hexanamine IUPAC Name: N-[1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-yl]hexan-1-amine Traditional Name: hexyl-[1-methyl-2-[5-(methylthio)-1H-indol-3-yl]ethyl]amine Formula: C18H28N2S MolecularWeight: 304.49332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(C)CC1=CNC2=C1C=C(C=C2)SC

Isomeric SMILES

CCCCCCNC(C)CC1=CNC2=C1C=C(C=C2)SC

InChI

InChI=1S/C18H28N2S/c1-4-5-6-7-10-19-14(2)11-15-13-20-18-9-8-16(21-3)12-17(15)18/h8-9,12-14,19-20H,4-7,10-11H2,1-3H3