2,3-dihydroindol-1-yl-(2-phenylsulfanylpyridin-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-phenylsulfanylpyridin-3-yl)methanone Openeye Name: indolin-1-yl-(2-phenylsulfanyl-3-pyridyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(phenylthio)-3-pyridinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-phenylsulfanylpyridin-3-yl)methanone Traditional Name: indolin-1-yl-[2-(phenylthio)-3-pyridyl]methanone Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2OS/c23-20(22-14-12-15-7-4-5-11-18(15)22)17-10-6-13-21-19(17)24-16-8-2-1-3-9-16/h1-11,13H,12,14H2