1-methyl-N-[2-(1-prop-2-enylindol-3-yl)sulfanylethyl]pyrrolidin-2-imine

Systemtic Name: 1-methyl-N-[2-(1-prop-2-enylindol-3-yl)sulfanylethyl]pyrrolidin-2-imine Openeye Name: N-[2-(1-allylindol-3-yl)sulfanylethyl]-1-methyl-pyrrolidin-2-imine CAS Name: 1-methyl-N-[2-[(1-prop-2-enyl-3-indolyl)thio]ethyl]-2-pyrrolidinimine IUPAC Name: 1-methyl-N-[2-(1-prop-2-enylindol-3-yl)sulfanylethyl]pyrrolidin-2-imine Traditional Name: 2-[(1-allylindol-3-yl)thio]ethyl-(1-methylpyrrolidin-2-ylidene)amine Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NCCSC2=CN(C3=CC=CC=C32)CC=C

Isomeric SMILES

CN1CCCC1=NCCSC2=CN(C3=CC=CC=C32)CC=C

InChI

InChI=1S/C18H23N3S/c1-3-11-21-14-17(15-7-4-5-8-16(15)21)22-13-10-19-18-9-6-12-20(18)2/h3-5,7-8,14H,1,6,9-13H2,2H3