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

Systemtic Name: 1-[2-(5-methoxy-1-methyl-indol-3-yl)cyclopropyl]-2-methyl-3,3-bis(methylsulfanyl)prop-2-en-1-one Openeye Name: 1-[2-(5-methoxy-1-methyl-indol-3-yl)cyclopropyl]-2-methyl-3,3-bis(methylsulfanyl)prop-2-en-1-one CAS Name: 1-[2-(5-methoxy-1-methyl-3-indolyl)cyclopropyl]-2-methyl-3,3-bis(methylthio)-2-propen-1-one IUPAC Name: 1-[2-(5-methoxy-1-methylindol-3-yl)cyclopropyl]-2-methyl-3,3-bis(methylsulfanyl)prop-2-en-1-one Traditional Name: 1-[2-(5-methoxy-1-methyl-indol-3-yl)cyclopropyl]-2-methyl-3,3-bis(methylthio)prop-2-en-1-one Formula: C19H23NO2S2 MolecularWeight: 361.52142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2S2/c1-11(19(23-4)24-5)18(21)15-9-13(15)16-10-20(2)17-7-6-12(22-3)8-14(16)17/h6-8,10,13,15H,9H2,1-5H3