4-(3,4-dichlorophenyl)-N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-methyl-pyrrolidin-2-imine

Systemtic Name: 4-(3,4-dichlorophenyl)-N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-methyl-pyrrolidin-2-imine Openeye Name: 4-(3,4-dichlorophenyl)-N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-methyl-pyrrolidin-2-imine CAS Name: 4-(3,4-dichlorophenyl)-N-[2-(1H-indol-3-ylthio)ethyl]-1-methyl-2-pyrrolidinimine IUPAC Name: 4-(3,4-dichlorophenyl)-N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-methylpyrrolidin-2-imine Traditional Name: [4-(3,4-dichlorophenyl)-1-methyl-pyrrolidin-2-ylidene]-[2-(1H-indol-3-ylthio)ethyl]amine Formula: C21H21Cl2N3S MolecularWeight: 418.38254

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1=NCCSC2=CNC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1CC(CC1=NCCSC2=CNC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3S/c1-26-13-15(14-6-7-17(22)18(23)10-14)11-21(26)24-8-9-27-20-12-25-19-5-3-2-4-16(19)20/h2-7,10,12,15,25H,8-9,11,13H2,1H3