1-methyl-N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]sulfanylethyl]pyrrolidin-2-imine

Systemtic Name: 1-methyl-N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]sulfanylethyl]pyrrolidin-2-imine Openeye Name: 1-methyl-N-[2-[1-(2-pyridylmethyl)indol-3-yl]sulfanylethyl]pyrrolidin-2-imine CAS Name: 1-methyl-N-[2-[[1-(2-pyridinylmethyl)-3-indolyl]thio]ethyl]-2-pyrrolidinimine IUPAC Name: 1-methyl-N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]sulfanylethyl]pyrrolidin-2-imine Traditional Name: (1-methylpyrrolidin-2-ylidene)-[2-[[1-(2-pyridylmethyl)indol-3-yl]thio]ethyl]amine Formula: C21H24N4S MolecularWeight: 364.50706

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NCCSC2=CN(C3=CC=CC=C32)CC4=CC=CC=N4

Isomeric SMILES

CN1CCCC1=NCCSC2=CN(C3=CC=CC=C32)CC4=CC=CC=N4

InChI

InChI=1S/C21H24N4S/c1-24-13-6-10-21(24)23-12-14-26-20-16-25(15-17-7-4-5-11-22-17)19-9-3-2-8-18(19)20/h2-5,7-9,11,16H,6,10,12-15H2,1H3