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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-phenylsulfanyl-propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-2-phenylsulfanyl-propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(phenylthio)-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-phenylsulfanylpropan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-2-(phenylthio)propan-1-one Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=CC=CC=C3

InChI

InChI=1S/C18H19NOS/c1-13-12-15-8-6-7-11-17(15)19(13)18(20)14(2)21-16-9-4-3-5-10-16/h3-11,13-14H,12H2,1-2H3