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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(1H-indol-3-ylsulfanyl)ethyl]pyrrolidin-2-imine Openeye Name: 1-(4-chlorophenyl)-N-[2-(1H-indol-3-ylsulfanyl)ethyl]pyrrolidin-2-imine CAS Name: 1-(4-chlorophenyl)-N-[2-(1H-indol-3-ylthio)ethyl]-2-pyrrolidinimine IUPAC Name: 1-(4-chlorophenyl)-N-[2-(1H-indol-3-ylsulfanyl)ethyl]pyrrolidin-2-imine Traditional Name: [1-(4-chlorophenyl)pyrrolidin-2-ylidene]-[2-(1H-indol-3-ylthio)ethyl]amine Formula: C20H20ClN3S MolecularWeight: 369.9109

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NCCSC2=CNC3=CC=CC=C32)N(C1)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=NCCSC2=CNC3=CC=CC=C32)N(C1)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3S/c21-15-7-9-16(10-8-15)24-12-3-6-20(24)22-11-13-25-19-14-23-18-5-2-1-4-17(18)19/h1-2,4-5,7-10,14,23H,3,6,11-13H2