N-[4-(1H-indol-3-ylsulfanyl)butyl]-1-methyl-pyrrolidin-2-imine

Systemtic Name: N-[4-(1H-indol-3-ylsulfanyl)butyl]-1-methyl-pyrrolidin-2-imine Openeye Name: N-[4-(1H-indol-3-ylsulfanyl)butyl]-1-methyl-pyrrolidin-2-imine CAS Name: N-[4-(1H-indol-3-ylthio)butyl]-1-methyl-2-pyrrolidinimine IUPAC Name: N-[4-(1H-indol-3-ylsulfanyl)butyl]-1-methylpyrrolidin-2-imine Traditional Name: 4-(1H-indol-3-ylthio)butyl-(1-methylpyrrolidin-2-ylidene)amine Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NCCCCSC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CCCC1=NCCCCSC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3S/c1-20-11-6-9-17(20)18-10-4-5-12-21-16-13-19-15-8-3-2-7-14(15)16/h2-3,7-8,13,19H,4-6,9-12H2,1H3