5-(2-indol-1-ylethanoyl)-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 5-(2-indol-1-ylethanoyl)-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-(2-indol-1-ylacetyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[2-(1-indolyl)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-(2-indol-1-ylacetyl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-(2-indol-1-ylacetyl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C=CC3=CC=CC=C32)O

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C=CC3=CC=CC=C32)O

InChI

InChI=1S/C16H15N3O4/c1-17-14(21)13(15(22)18(2)16(17)23)12(20)9-19-8-7-10-5-3-4-6-11(10)19/h3-8,21H,9H2,1-2H3