1-(2-methyl-2,3-dihydroindol-1-yl)-2-(phenylmethylsulfanyl)propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(phenylmethylsulfanyl)propan-1-one Openeye Name: 2-benzylsulfanyl-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(phenylmethylthio)-1-propanone IUPAC Name: 2-benzylsulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(benzylthio)-1-(2-methylindolin-1-yl)propan-1-one Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SCC3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SCC3=CC=CC=C3

InChI

InChI=1S/C19H21NOS/c1-14-12-17-10-6-7-11-18(17)20(14)19(21)15(2)22-13-16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3