1-methyl-N-[2-(1-methylindol-3-yl)sulfanylethyl]pyrrolidin-2-imine

Systemtic Name: 1-methyl-N-[2-(1-methylindol-3-yl)sulfanylethyl]pyrrolidin-2-imine Openeye Name: 1-methyl-N-[2-(1-methylindol-3-yl)sulfanylethyl]pyrrolidin-2-imine CAS Name: 1-methyl-N-[2-[(1-methyl-3-indolyl)thio]ethyl]-2-pyrrolidinimine IUPAC Name: 1-methyl-N-[2-(1-methylindol-3-yl)sulfanylethyl]pyrrolidin-2-imine Traditional Name: 2-[(1-methylindol-3-yl)thio]ethyl-(1-methylpyrrolidin-2-ylidene)amine Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NCCSC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CN1CCCC1=NCCSC2=CN(C3=CC=CC=C32)C

InChI

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