N-[2-(1-cyclohex-2-en-1-ylindol-3-yl)sulfanylethyl]-1-methyl-pyrrolidin-2-imine

Systemtic Name: N-[2-(1-cyclohex-2-en-1-ylindol-3-yl)sulfanylethyl]-1-methyl-pyrrolidin-2-imine Openeye Name: N-[2-(1-cyclohex-2-en-1-ylindol-3-yl)sulfanylethyl]-1-methyl-pyrrolidin-2-imine CAS Name: N-[2-[[1-(1-cyclohex-2-enyl)-3-indolyl]thio]ethyl]-1-methyl-2-pyrrolidinimine IUPAC Name: N-[2-(1-cyclohex-2-en-1-ylindol-3-yl)sulfanylethyl]-1-methylpyrrolidin-2-imine Traditional Name: 2-[(1-cyclohex-2-en-1-ylindol-3-yl)thio]ethyl-(1-methylpyrrolidin-2-ylidene)amine Formula: C21H27N3S MolecularWeight: 353.52418

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NCCSC2=CN(C3=CC=CC=C32)C4CCCC=C4

Isomeric SMILES

CN1CCCC1=NCCSC2=CN(C3=CC=CC=C32)C4CCCC=C4

InChI

InChI=1S/C21H27N3S/c1-23-14-7-12-21(23)22-13-15-25-20-16-24(17-8-3-2-4-9-17)19-11-6-5-10-18(19)20/h3,5-6,8,10-11,16-17H,2,4,7,9,12-15H2,1H3