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

Systemtic Name: 1-methyl-N-[2-(1-octylindol-3-yl)sulfanylethyl]pyrrolidin-2-imine Openeye Name: 1-methyl-N-[2-(1-octylindol-3-yl)sulfanylethyl]pyrrolidin-2-imine CAS Name: 1-methyl-N-[2-[(1-octyl-3-indolyl)thio]ethyl]-2-pyrrolidinimine IUPAC Name: 1-methyl-N-[2-(1-octylindol-3-yl)sulfanylethyl]pyrrolidin-2-imine Traditional Name: (1-methylpyrrolidin-2-ylidene)-[2-[(1-octylindol-3-yl)thio]ethyl]amine Formula: C23H35N3S MolecularWeight: 385.6091

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C=C(C2=CC=CC=C21)SCCN=C3CCCN3C

Isomeric SMILES

CCCCCCCCN1C=C(C2=CC=CC=C21)SCCN=C3CCCN3C

InChI

InChI=1S/C23H35N3S/c1-3-4-5-6-7-10-17-26-19-22(20-12-8-9-13-21(20)26)27-18-15-24-23-14-11-16-25(23)2/h8-9,12-13,19H,3-7,10-11,14-18H2,1-2H3