5-[4-(1H-indol-3-yl)piperidin-1-yl]sulfonyl-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[4-(1H-indol-3-yl)piperidin-1-yl]sulfonyl-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[[4-(1H-indol-3-yl)-1-piperidyl]sulfonyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[[4-(1H-indol-3-yl)-1-piperidinyl]sulfonyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[4-(1H-indol-3-yl)piperidin-1-yl]sulfonyl-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[4-(1H-indol-3-yl)piperidino]sulfonyl-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O4S/c1-21-12-17(18(24)22(2)19(21)25)28(26,27)23-9-7-13(8-10-23)15-11-20-16-6-4-3-5-14(15)16/h3-6,11-13,20H,7-10H2,1-2H3