(2S)-2-cyclopentylsulfanyl-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: (2S)-2-cyclopentylsulfanyl-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: (2S)-2-cyclopentylsulfanyl-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethanone CAS Name: (2S)-2-(cyclopentylthio)-1-(7-ethyl-1H-indol-3-yl)-2-phenylethanone IUPAC Name: (2S)-2-cyclopentylsulfanyl-1-(7-ethyl-1H-indol-3-yl)-2-phenylethanone Traditional Name: (2S)-2-(cyclopentylthio)-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethanone Formula: C23H25NOS MolecularWeight: 363.5157

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)SC4CCCC4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)[C@H](C3=CC=CC=C3)SC4CCCC4

InChI

InChI=1S/C23H25NOS/c1-2-16-11-8-14-19-20(15-24-21(16)19)22(25)23(17-9-4-3-5-10-17)26-18-12-6-7-13-18/h3-5,8-11,14-15,18,23-24H,2,6-7,12-13H2,1H3/t23-/m0/s1