N-[2-[[2-(3-chloranyl-5-methyl-phenyl)-1H-indol-3-yl]sulfanyl]ethyl]-1-methyl-pyrrolidin-2-imine

Systemtic Name: N-[2-[[2-(3-chloranyl-5-methyl-phenyl)-1H-indol-3-yl]sulfanyl]ethyl]-1-methyl-pyrrolidin-2-imine Openeye Name: N-[2-[[2-(3-chloro-5-methyl-phenyl)-1H-indol-3-yl]sulfanyl]ethyl]-1-methyl-pyrrolidin-2-imine CAS Name: N-[2-[[2-(3-chloro-5-methylphenyl)-1H-indol-3-yl]thio]ethyl]-1-methyl-2-pyrrolidinimine IUPAC Name: N-[2-[[2-(3-chloro-5-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-1-methylpyrrolidin-2-imine Traditional Name: 2-[[2-(3-chloro-5-methyl-phenyl)-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:

CC1=CC(=CC(=C1)C2=C(C3=CC=CC=C3N2)SCCN=C4CCCN4C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC=CC=C3N2)SCCN=C4CCCN4C)Cl

InChI

InChI=1S/C22H24ClN3S/c1-15-12-16(14-17(23)13-15)21-22(18-6-3-4-7-19(18)25-21)27-11-9-24-20-8-5-10-26(20)2/h3-4,6-7,12-14,25H,5,8-11H2,1-2H3