(2-methyl-2,3-dihydroindol-1-yl)-(2-methylsulfanylphenyl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-methylsulfanylphenyl)methanone Openeye Name: (2-methylindolin-1-yl)-(2-methylsulfanylphenyl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[2-(methylthio)phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-methylsulfanylphenyl)methanone Traditional Name: (2-methylindolin-1-yl)-[2-(methylthio)phenyl]methanone Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3SC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3SC

InChI

InChI=1S/C17H17NOS/c1-12-11-13-7-3-5-9-15(13)18(12)17(19)14-8-4-6-10-16(14)20-2/h3-10,12H,11H2,1-2H3