2-[(4-chlorophenyl)methylsulfanyl]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(4-chlorophenyl)methylthio]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(4-chlorobenzyl)thio]-1-(1H-indol-3-yl)ethanone Formula: C17H14ClNOS MolecularWeight: 315.81716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNOS/c18-13-7-5-12(6-8-13)10-21-11-17(20)15-9-19-16-4-2-1-3-14(15)16/h1-9,19H,10-11H2