ethyl 6-[3-(1H-indol-3-yl)propanoyloxymethyl]-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[3-(1H-indol-3-yl)propanoyloxymethyl]-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[3-(1H-indol-3-yl)propanoyloxymethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[3-(1H-indol-3-yl)-1-oxopropoxy]methyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[3-(1H-indol-3-yl)propanoyloxymethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[3-(1H-indol-3-yl)propanoyloxymethyl]-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O6/c1-3-34-25(31)23-21(28-26(32)29-24(23)16-8-11-18(33-2)12-9-16)15-35-22(30)13-10-17-14-27-20-7-5-4-6-19(17)20/h4-9,11-12,14,24,27H,3,10,13,15H2,1-2H3,(H2,28,29,32)