(2S)-2-cyclopentylsulfanyl-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: (2S)-2-cyclopentylsulfanyl-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2S)-2-cyclopentylsulfanyl-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-(cyclopentylthio)-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-cyclopentylsulfanyl-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-(cyclopentylthio)-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3CCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)SC3CCCC3

InChI

InChI=1S/C17H21NOS/c1-11-16(14-9-5-6-10-15(14)18-11)17(19)12(2)20-13-7-3-4-8-13/h5-6,9-10,12-13,18H,3-4,7-8H2,1-2H3/t12-/m0/s1