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

Systemtic Name: N-[2-(1-cyclopentylindol-3-yl)sulfanylethyl]-1-methyl-pyrrolidin-2-imine Openeye Name: N-[2-(1-cyclopentylindol-3-yl)sulfanylethyl]-1-methyl-pyrrolidin-2-imine CAS Name: N-[2-[(1-cyclopentyl-3-indolyl)thio]ethyl]-1-methyl-2-pyrrolidinimine IUPAC Name: N-[2-(1-cyclopentylindol-3-yl)sulfanylethyl]-1-methylpyrrolidin-2-imine Traditional Name: 2-[(1-cyclopentylindol-3-yl)thio]ethyl-(1-methylpyrrolidin-2-ylidene)amine Formula: C20H27N3S MolecularWeight: 341.51348

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NCCSC2=CN(C3=CC=CC=C32)C4CCCC4

Isomeric SMILES

CN1CCCC1=NCCSC2=CN(C3=CC=CC=C32)C4CCCC4

InChI

InChI=1S/C20H27N3S/c1-22-13-6-11-20(22)21-12-14-24-19-15-23(16-7-2-3-8-16)18-10-5-4-9-17(18)19/h4-5,9-10,15-16H,2-3,6-8,11-14H2,1H3