3-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C=NC5=C(C4=O)C=CS5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C=NC5=C(C4=O)C=CS5

InChI

InChI=1S/C23H17N3O2S/c1-25-18-10-6-5-9-16(18)20(21(25)15-7-3-2-4-8-15)19(27)13-26-14-24-22-17(23(26)28)11-12-29-22/h2-12,14H,13H2,1H3