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

Systemtic Name: ethyl 2-(2,3-dihydroindol-1-yl)-6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-indolin-1-yl-6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 2-(2,3-dihydroindol-1-yl)-6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,3-dihydroindol-1-yl)-6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-indolin-1-yl-6-keto-4-phenyl-4,5-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N=C(NC1=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1C(N=C(NC1=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c1-2-27-20(26)17-18(15-9-4-3-5-10-15)22-21(23-19(17)25)24-13-12-14-8-6-7-11-16(14)24/h3-11,17-18H,2,12-13H2,1H3,(H,22,23,25)