1-(2,3-dihydroindol-1-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Openeye Name: 1-indolin-1-yl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyethanone Traditional Name: 1-indolin-1-yl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3O2S/c26-19(25-11-10-16-8-4-5-9-18(16)25)12-27-21-20-17(15-6-2-1-3-7-15)13-28-22(20)24-14-23-21/h1-9,13-14H,10-12H2