N-methyl-3-(5-methylsulfanyl-1H-indol-3-yl)butan-2-amine

Systemtic Name: N-methyl-3-(5-methylsulfanyl-1H-indol-3-yl)butan-2-amine Openeye Name: N-methyl-3-(5-methylsulfanyl-1H-indol-3-yl)butan-2-amine CAS Name: N-methyl-3-[5-(methylthio)-1H-indol-3-yl]-2-butanamine IUPAC Name: N-methyl-3-(5-methylsulfanyl-1H-indol-3-yl)butan-2-amine Traditional Name: methyl-[1-methyl-2-[5-(methylthio)-1H-indol-3-yl]propyl]amine Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)SC)C(C)NC

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)SC)C(C)NC

InChI

InChI=1S/C14H20N2S/c1-9(10(2)15-3)13-8-16-14-6-5-11(17-4)7-12(13)14/h5-10,15-16H,1-4H3