N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-methyl-5-phenyl-pyrrolidin-2-imine

Systemtic Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-methyl-5-phenyl-pyrrolidin-2-imine Openeye Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-methyl-5-phenyl-pyrrolidin-2-imine CAS Name: N-[2-(1H-indol-3-ylthio)ethyl]-1-methyl-5-phenyl-2-pyrrolidinimine IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-methyl-5-phenylpyrrolidin-2-imine Traditional Name: 2-(1H-indol-3-ylthio)ethyl-(1-methyl-5-phenyl-pyrrolidin-2-ylidene)amine Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC1=NCCSC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN1C(CCC1=NCCSC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

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