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

Systemtic Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

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