2-cyclopentylsulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-cyclopentylsulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-cyclopentylsulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(cyclopentylthio)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-cyclopentylsulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(cyclopentylthio)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3CCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3CCCC3

InChI

InChI=1S/C16H19NOS/c1-11-16(13-8-4-5-9-14(13)17-11)15(18)10-19-12-6-2-3-7-12/h4-5,8-9,12,17H,2-3,6-7,10H2,1H3