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

Systemtic Name: ethyl 4-azanyl-6-methyl-2-[(2-methyl-1H-indol-3-yl)carbonyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-6-methyl-2-[(2-methyl-1H-indole-3-carbonyl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-6-methyl-2-[[(2-methyl-1H-indol-3-yl)-oxomethoxy]methyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-methyl-2-[(2-methyl-1H-indole-3-carbonyl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-6-methyl-2-[(2-methyl-1H-indole-3-carbonyl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=C(NC4=CC=CC=C43)C)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=C(NC4=CC=CC=C43)C)C

InChI

InChI=1S/C21H20N4O5/c1-4-28-21(27)16-11(3)30-19-17(16)18(22)24-14(25-19)9-29-20(26)15-10(2)23-13-8-6-5-7-12(13)15/h5-8,23H,4,9H2,1-3H3,(H2,22,24,25)