N-[4-(1-ethylindol-3-yl)sulfanylbutyl]-1-methyl-pyrrolidin-2-imine

Systemtic Name: N-[4-(1-ethylindol-3-yl)sulfanylbutyl]-1-methyl-pyrrolidin-2-imine Openeye Name: N-[4-(1-ethylindol-3-yl)sulfanylbutyl]-1-methyl-pyrrolidin-2-imine CAS Name: N-[4-[(1-ethyl-3-indolyl)thio]butyl]-1-methyl-2-pyrrolidinimine IUPAC Name: N-[4-(1-ethylindol-3-yl)sulfanylbutyl]-1-methylpyrrolidin-2-imine Traditional Name: 4-[(1-ethylindol-3-yl)thio]butyl-(1-methylpyrrolidin-2-ylidene)amine Formula: C19H27N3S MolecularWeight: 329.50278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)SCCCCN=C3CCCN3C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)SCCCCN=C3CCCN3C

InChI

InChI=1S/C19H27N3S/c1-3-22-15-18(16-9-4-5-10-17(16)22)23-14-7-6-12-20-19-11-8-13-21(19)2/h4-5,9-10,15H,3,6-8,11-14H2,1-2H3