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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(phenylmethylsulfanyl)propan-1-one Openeye Name: 2-benzylsulfanyl-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(phenylmethylthio)-1-propanone IUPAC Name: 2-benzylsulfanyl-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(benzylthio)-1-indolin-1-yl-propan-1-one Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)SCC3=CC=CC=C3

InChI

InChI=1S/C18H19NOS/c1-14(21-13-15-7-3-2-4-8-15)18(20)19-12-11-16-9-5-6-10-17(16)19/h2-10,14H,11-13H2,1H3