6-methyl-5-[[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-5-[[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-methyl-5-[[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-5-[[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-5-[[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-methyl-5-[[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]uracil Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CCN(CC3)S(=O)(=O)C4=C(NC(=O)NC4=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CCN(CC3)S(=O)(=O)C4=C(NC(=O)NC4=O)C

InChI

InChI=1S/C19H20N4O4S/c1-11-16(14-5-3-4-6-15(14)20-11)13-7-9-23(10-8-13)28(26,27)17-12(2)21-19(25)22-18(17)24/h3-7,20H,8-10H2,1-2H3,(H2,21,22,24,25)