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

Systemtic Name: 1-[2-(5-bromanyl-1-methyl-indol-3-yl)cyclopropyl]-2-methyl-3,3-bis(methylsulfanyl)prop-2-en-1-one Openeye Name: 1-[2-(5-bromo-1-methyl-indol-3-yl)cyclopropyl]-2-methyl-3,3-bis(methylsulfanyl)prop-2-en-1-one CAS Name: 1-[2-(5-bromo-1-methyl-3-indolyl)cyclopropyl]-2-methyl-3,3-bis(methylthio)-2-propen-1-one IUPAC Name: 1-[2-(5-bromo-1-methylindol-3-yl)cyclopropyl]-2-methyl-3,3-bis(methylsulfanyl)prop-2-en-1-one Traditional Name: 1-[2-(5-bromo-1-methyl-indol-3-yl)cyclopropyl]-2-methyl-3,3-bis(methylthio)prop-2-en-1-one Formula: C18H20BrNOS2 MolecularWeight: 410.3915

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(SC)SC)C(=O)C1CC1C2=CN(C3=C2C=C(C=C3)Br)C

Isomeric SMILES

CC(=C(SC)SC)C(=O)C1CC1C2=CN(C3=C2C=C(C=C3)Br)C

InChI

InChI=1S/C18H20BrNOS2/c1-10(18(22-3)23-4)17(21)14-8-12(14)15-9-20(2)16-6-5-11(19)7-13(15)16/h5-7,9,12,14H,8H2,1-4H3