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

Systemtic Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-methyl-4-(4-methylphenyl)pyrrolidin-2-imine Openeye Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-methyl-4-(p-tolyl)pyrrolidin-2-imine CAS Name: N-[2-(1H-indol-3-ylthio)ethyl]-1-methyl-4-(4-methylphenyl)-2-pyrrolidinimine IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-methyl-4-(4-methylphenyl)pyrrolidin-2-imine Traditional Name: 2-(1H-indol-3-ylthio)ethyl-[1-methyl-4-(p-tolyl)pyrrolidin-2-ylidene]amine Formula: C22H25N3S MolecularWeight: 363.519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NCCSC3=CNC4=CC=CC=C43)N(C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NCCSC3=CNC4=CC=CC=C43)N(C2)C

InChI

InChI=1S/C22H25N3S/c1-16-7-9-17(10-8-16)18-13-22(25(2)15-18)23-11-12-26-21-14-24-20-6-4-3-5-19(20)21/h3-10,14,18,24H,11-13,15H2,1-2H3