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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3S/c1-2-7-17(8-3-1)16-24-13-6-11-21(24)22-12-14-25-20-15-23-19-10-5-4-9-18(19)20/h1-5,7-10,15,23H,6,11-14,16H2