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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-ylsulfanyl)ethyl]pyrrolidin-2-imine Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-ylsulfanyl)ethyl]pyrrolidin-2-imine CAS Name: 1-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-ylthio)ethyl]-2-pyrrolidinimine IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-ylsulfanyl)ethyl]pyrrolidin-2-imine Traditional Name: [1-(4-chlorobenzyl)pyrrolidin-2-ylidene]-[2-(1H-indol-3-ylthio)ethyl]amine Formula: C21H22ClN3S MolecularWeight: 383.93748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NCCSC2=CNC3=CC=CC=C32)N(C1)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=NCCSC2=CNC3=CC=CC=C32)N(C1)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3S/c22-17-9-7-16(8-10-17)15-25-12-3-6-21(25)23-11-13-26-20-14-24-19-5-2-1-4-18(19)20/h1-2,4-5,7-10,14,24H,3,6,11-13,15H2