ethyl 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-6-methyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-4-keto-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C=NC4=C(C3=O)C(=C(O4)C)C(=O)OCC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C=NC4=C(C3=O)C(=C(O4)C)C(=O)OCC

InChI

InChI=1S/C22H21N3O5/c1-4-13-7-6-8-14-15(9-23-19(13)14)16(26)10-25-11-24-20-18(21(25)27)17(12(3)30-20)22(28)29-5-2/h6-9,11,23H,4-5,10H2,1-3H3