2-[(4-chlorophenyl)methylsulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(4-chlorophenyl)methylthio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(4-chlorobenzyl)thio]-1-(2-methylindolin-1-yl)ethanone Formula: C18H18ClNOS MolecularWeight: 331.85962

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNOS/c1-13-10-15-4-2-3-5-17(15)20(13)18(21)12-22-11-14-6-8-16(19)9-7-14/h2-9,13H,10-12H2,1H3