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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-phenylsulfanyl-propan-1-one Openeye Name: 1-indolin-1-yl-3-phenylsulfanyl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(phenylthio)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-phenylsulfanylpropan-1-one Traditional Name: 1-indolin-1-yl-3-(phenylthio)propan-1-one Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCSC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C17H17NOS/c19-17(11-13-20-15-7-2-1-3-8-15)18-12-10-14-6-4-5-9-16(14)18/h1-9H,10-13H2