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

Systemtic Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-methyl-4-phenyl-pyrrolidin-2-imine Openeye Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-methyl-4-phenyl-pyrrolidin-2-imine CAS Name: N-[2-(1H-indol-3-ylthio)ethyl]-1-methyl-4-phenyl-2-pyrrolidinimine IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-methyl-4-phenylpyrrolidin-2-imine Traditional Name: 2-(1H-indol-3-ylthio)ethyl-(1-methyl-4-phenyl-pyrrolidin-2-ylidene)amine Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3S/c1-24-15-17(16-7-3-2-4-8-16)13-21(24)22-11-12-25-20-14-23-19-10-6-5-9-18(19)20/h2-10,14,17,23H,11-13,15H2,1H3