1-methyl-N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]sulfanylethyl]pyrrolidin-2-imine

Systemtic Name: 1-methyl-N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]sulfanylethyl]pyrrolidin-2-imine Openeye Name: 1-methyl-N-[2-[1-(2-methylallyl)indol-3-yl]sulfanylethyl]pyrrolidin-2-imine CAS Name: 1-methyl-N-[2-[[1-(2-methylprop-2-enyl)-3-indolyl]thio]ethyl]-2-pyrrolidinimine IUPAC Name: 1-methyl-N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]sulfanylethyl]pyrrolidin-2-imine Traditional Name: 2-[[1-(2-methylallyl)indol-3-yl]thio]ethyl-(1-methylpyrrolidin-2-ylidene)amine Formula: C19H25N3S MolecularWeight: 327.4869

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C=C(C2=CC=CC=C21)SCCN=C3CCCN3C

Isomeric SMILES

CC(=C)CN1C=C(C2=CC=CC=C21)SCCN=C3CCCN3C

InChI

InChI=1S/C19H25N3S/c1-15(2)13-22-14-18(16-7-4-5-8-17(16)22)23-12-10-20-19-9-6-11-21(19)3/h4-5,7-8,14H,1,6,9-13H2,2-3H3