ethyl 6-(2,3-dihydroindol-1-ylmethyl)-4-(2-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-(2,3-dihydroindol-1-ylmethyl)-4-(2-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-(indolin-1-ylmethyl)-4-(2-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-(2,3-dihydroindol-1-ylmethyl)-4-(2-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(2,3-dihydroindol-1-ylmethyl)-4-(2-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-(indolin-1-ylmethyl)-2-keto-4-(2-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2OC)CN3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2OC)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O4/c1-3-30-22(27)20-17(14-26-13-12-15-8-4-6-10-18(15)26)24-23(28)25-21(20)16-9-5-7-11-19(16)29-2/h4-11,21H,3,12-14H2,1-2H3,(H2,24,25,28)