1-[2-(1,5-dimethylindol-2-yl)cyclopropyl]-2-methyl-3,3-bis(methylsulfanyl)prop-2-en-1-one

Systemtic Name: 1-[2-(1,5-dimethylindol-2-yl)cyclopropyl]-2-methyl-3,3-bis(methylsulfanyl)prop-2-en-1-one Openeye Name: 1-[2-(1,5-dimethylindol-2-yl)cyclopropyl]-2-methyl-3,3-bis(methylsulfanyl)prop-2-en-1-one CAS Name: 1-[2-(1,5-dimethyl-2-indolyl)cyclopropyl]-2-methyl-3,3-bis(methylthio)-2-propen-1-one IUPAC Name: 1-[2-(1,5-dimethylindol-2-yl)cyclopropyl]-2-methyl-3,3-bis(methylsulfanyl)prop-2-en-1-one Traditional Name: 1-[2-(1,5-dimethylindol-2-yl)cyclopropyl]-2-methyl-3,3-bis(methylthio)prop-2-en-1-one Formula: C19H23NOS2 MolecularWeight: 345.52202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C3CC3C(=O)C(=C(SC)SC)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C3CC3C(=O)C(=C(SC)SC)C)C

InChI

InChI=1S/C19H23NOS2/c1-11-6-7-16-13(8-11)9-17(20(16)3)14-10-15(14)18(21)12(2)19(22-4)23-5/h6-9,14-15H,10H2,1-5H3