5-[(5-methoxy-1-thiophen-2-ylcarbonyl-indol-3-yl)methyl]-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(5-methoxy-1-thiophen-2-ylcarbonyl-indol-3-yl)methyl]-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-[[5-methoxy-1-(thiophene-2-carbonyl)indol-3-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[[5-methoxy-1-[oxo(thiophen-2-yl)methyl]-3-indolyl]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-[[5-methoxy-1-(thiophene-2-carbonyl)indol-3-yl]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-[[5-methoxy-1-(2-thenoyl)indol-3-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)CC2=CN(C3=C2C=C(C=C3)OC)C(=O)C4=CC=CS4)O

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)CC2=CN(C3=C2C=C(C=C3)OC)C(=O)C4=CC=CS4)O

InChI

InChI=1S/C21H19N3O5S/c1-22-18(25)15(19(26)23(2)21(22)28)9-12-11-24(20(27)17-5-4-8-30-17)16-7-6-13(29-3)10-14(12)16/h4-8,10-11,25H,9H2,1-3H3