1-(7-ethyl-1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4-thieno[2,3-d]pyrimidinyloxy)ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C18H15N3O2S/c1-2-11-4-3-5-12-14(8-19-16(11)12)15(22)9-23-17-13-6-7-24-18(13)21-10-20-17/h3-8,10,19H,2,9H2,1H3