1-methyl-N-[2-(2-methyl-1-prop-2-ynyl-indol-3-yl)sulfanylethyl]pyrrolidin-2-imine

Systemtic Name: 1-methyl-N-[2-(2-methyl-1-prop-2-ynyl-indol-3-yl)sulfanylethyl]pyrrolidin-2-imine Openeye Name: 1-methyl-N-[2-(2-methyl-1-prop-2-ynyl-indol-3-yl)sulfanylethyl]pyrrolidin-2-imine CAS Name: 1-methyl-N-[2-[(2-methyl-1-prop-2-ynyl-3-indolyl)thio]ethyl]-2-pyrrolidinimine IUPAC Name: 1-methyl-N-[2-(2-methyl-1-prop-2-ynylindol-3-yl)sulfanylethyl]pyrrolidin-2-imine Traditional Name: 2-[(2-methyl-1-propargyl-indol-3-yl)thio]ethyl-(1-methylpyrrolidin-2-ylidene)amine Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC#C)SCCN=C3CCCN3C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC#C)SCCN=C3CCCN3C

InChI

InChI=1S/C19H23N3S/c1-4-12-22-15(2)19(16-8-5-6-9-17(16)22)23-14-11-20-18-10-7-13-21(18)3/h1,5-6,8-9H,7,10-14H2,2-3H3