N-[2-[[2-[(4-chlorophenyl)methyl]-1H-indol-3-yl]sulfanyl]ethyl]-1-methyl-pyrrolidin-2-imine

Systemtic Name: N-[2-[[2-[(4-chlorophenyl)methyl]-1H-indol-3-yl]sulfanyl]ethyl]-1-methyl-pyrrolidin-2-imine Openeye Name: N-[2-[[2-[(4-chlorophenyl)methyl]-1H-indol-3-yl]sulfanyl]ethyl]-1-methyl-pyrrolidin-2-imine CAS Name: N-[2-[[2-[(4-chlorophenyl)methyl]-1H-indol-3-yl]thio]ethyl]-1-methyl-2-pyrrolidinimine IUPAC Name: N-[2-[[2-[(4-chlorophenyl)methyl]-1H-indol-3-yl]sulfanyl]ethyl]-1-methylpyrrolidin-2-imine Traditional Name: 2-[[2-(4-chlorobenzyl)-1H-indol-3-yl]thio]ethyl-(1-methylpyrrolidin-2-ylidene)amine Formula: C22H24ClN3S MolecularWeight: 397.96406

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NCCSC2=C(NC3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCCC1=NCCSC2=C(NC3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3S/c1-26-13-4-7-21(26)24-12-14-27-22-18-5-2-3-6-19(18)25-20(22)15-16-8-10-17(23)11-9-16/h2-3,5-6,8-11,25H,4,7,12-15H2,1H3