1-(2-methyl-2,3-dihydroindol-1-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-thieno[2,3-d]pyrimidinyloxy)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C17H15N3O2S/c1-11-8-12-4-2-3-5-14(12)20(11)15(21)9-22-16-13-6-7-23-17(13)19-10-18-16/h2-7,10-11H,8-9H2,1H3