N-[1-(1H-indol-3-ylsulfanyl)propan-2-yl]-1-methyl-pyrrolidin-2-imine

Systemtic Name: N-[1-(1H-indol-3-ylsulfanyl)propan-2-yl]-1-methyl-pyrrolidin-2-imine Openeye Name: N-[2-(1H-indol-3-ylsulfanyl)-1-methyl-ethyl]-1-methyl-pyrrolidin-2-imine CAS Name: N-[1-(1H-indol-3-ylthio)propan-2-yl]-1-methyl-2-pyrrolidinimine IUPAC Name: N-[1-(1H-indol-3-ylsulfanyl)propan-2-yl]-1-methylpyrrolidin-2-imine Traditional Name: [2-(1H-indol-3-ylthio)-1-methyl-ethyl]-(1-methylpyrrolidin-2-ylidene)amine Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC1=CNC2=CC=CC=C21)N=C3CCCN3C

Isomeric SMILES

CC(CSC1=CNC2=CC=CC=C21)N=C3CCCN3C

InChI

InChI=1S/C16H21N3S/c1-12(18-16-8-5-9-19(16)2)11-20-15-10-17-14-7-4-3-6-13(14)15/h3-4,6-7,10,12,17H,5,8-9,11H2,1-2H3