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

Systemtic Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-prop-2-enyl-pyrrolidin-2-imine Openeye Name: 1-allyl-N-[2-(1H-indol-3-ylsulfanyl)ethyl]pyrrolidin-2-imine CAS Name: N-[2-(1H-indol-3-ylthio)ethyl]-1-prop-2-enyl-2-pyrrolidinimine IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-prop-2-enylpyrrolidin-2-imine Traditional Name: (1-allylpyrrolidin-2-ylidene)-[2-(1H-indol-3-ylthio)ethyl]amine Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC1=NCCSC2=CNC3=CC=CC=C32

Isomeric SMILES

C=CCN1CCCC1=NCCSC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H21N3S/c1-2-10-20-11-5-8-17(20)18-9-12-21-16-13-19-15-7-4-3-6-14(15)16/h2-4,6-7,13,19H,1,5,8-12H2