3,3-dimethylbutan-2-yl 6-methyl-4-(7-methyl-1H-indol-5-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: 3,3-dimethylbutan-2-yl 6-methyl-4-(7-methyl-1H-indol-5-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: 1,2,2-trimethylpropyl 6-methyl-4-(7-methyl-1H-indol-5-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-methyl-4-(7-methyl-1H-indol-5-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 3,3-dimethylbutan-2-yl ester IUPAC Name: 3,3-dimethylbutan-2-yl 6-methyl-4-(7-methyl-1H-indol-5-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-methyl-4-(7-methyl-1H-indol-5-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 1,2,2-trimethylpropyl ester Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3C(=C(NC(=O)N3)C)C(=O)OC(C)C(C)(C)C)C=CN2

Isomeric SMILES

CC1=C2C(=CC(=C1)C3C(=C(NC(=O)N3)C)C(=O)OC(C)C(C)(C)C)C=CN2

InChI

InChI=1S/C21H27N3O3/c1-11-9-15(10-14-7-8-22-17(11)14)18-16(12(2)23-20(26)24-18)19(25)27-13(3)21(4,5)6/h7-10,13,18,22H,1-6H3,(H2,23,24,26)