1-methyl-N-[2-[[2-(1H-pyrrol-3-yl)-1H-indol-3-yl]sulfanyl]ethyl]pyrrolidin-2-imine

Systemtic Name: 1-methyl-N-[2-[[2-(1H-pyrrol-3-yl)-1H-indol-3-yl]sulfanyl]ethyl]pyrrolidin-2-imine Openeye Name: 1-methyl-N-[2-[[2-(1H-pyrrol-3-yl)-1H-indol-3-yl]sulfanyl]ethyl]pyrrolidin-2-imine CAS Name: 1-methyl-N-[2-[[2-(1H-pyrrol-3-yl)-1H-indol-3-yl]thio]ethyl]-2-pyrrolidinimine IUPAC Name: 1-methyl-N-[2-[[2-(1H-pyrrol-3-yl)-1H-indol-3-yl]sulfanyl]ethyl]pyrrolidin-2-imine Traditional Name: (1-methylpyrrolidin-2-ylidene)-[2-[[2-(1H-pyrrol-3-yl)-1H-indol-3-yl]thio]ethyl]amine Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NCCSC2=C(NC3=CC=CC=C32)C4=CNC=C4

Isomeric SMILES

CN1CCCC1=NCCSC2=C(NC3=CC=CC=C32)C4=CNC=C4

InChI

InChI=1S/C19H22N4S/c1-23-11-4-7-17(23)21-10-12-24-19-15-5-2-3-6-16(15)22-18(19)14-8-9-20-13-14/h2-3,5-6,8-9,13,20,22H,4,7,10-12H2,1H3