1-(2,3-dihydroindol-1-yl)-2-phenyl-2-phenylsulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-phenyl-2-phenylsulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-phenyl-2-phenylsulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-phenyl-2-(phenylthio)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-phenyl-2-phenylsulfanylethanone Traditional Name: 1-indolin-1-yl-2-phenyl-2-(phenylthio)ethanone Formula: C22H19NOS MolecularWeight: 345.45736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C22H19NOS/c24-22(23-16-15-17-9-7-8-14-20(17)23)21(18-10-3-1-4-11-18)25-19-12-5-2-6-13-19/h1-14,21H,15-16H2