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

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(3-chlorophenyl)methylthio]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(3-chlorobenzyl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C18H16ClNOS MolecularWeight: 329.84374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClNOS/c1-12-18(15-7-2-3-8-16(15)20-12)17(21)11-22-10-13-5-4-6-14(19)9-13/h2-9,20H,10-11H2,1H3