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

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Formula: C29H21N3O2S MolecularWeight: 475.56094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=C5C(=CSC5=NC=N4)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=C5C(=CSC5=NC=N4)C6=CC=CC=C6

InChI

InChI=1S/C29H21N3O2S/c1-32-23-15-9-8-14-21(23)25(27(32)20-12-6-3-7-13-20)24(33)16-34-28-26-22(19-10-4-2-5-11-19)17-35-29(26)31-18-30-28/h2-15,17-18H,16H2,1H3