6-ethyl-1,3-dimethyl-5-(3-methyl-1H-indol-2-yl)pyrimidine-2,4-dione

Systemtic Name: 6-ethyl-1,3-dimethyl-5-(3-methyl-1H-indol-2-yl)pyrimidine-2,4-dione Openeye Name: 6-ethyl-1,3-dimethyl-5-(3-methyl-1H-indol-2-yl)pyrimidine-2,4-dione CAS Name: 6-ethyl-1,3-dimethyl-5-(3-methyl-1H-indol-2-yl)pyrimidine-2,4-dione IUPAC Name: 6-ethyl-1,3-dimethyl-5-(3-methyl-1H-indol-2-yl)pyrimidine-2,4-dione Traditional Name: 6-ethyl-1,3-dimethyl-5-(3-methyl-1H-indol-2-yl)pyrimidine-2,4-quinone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=O)N1C)C)C2=C(C3=CC=CC=C3N2)C

Isomeric SMILES

CCC1=C(C(=O)N(C(=O)N1C)C)C2=C(C3=CC=CC=C3N2)C

InChI

InChI=1S/C17H19N3O2/c1-5-13-14(16(21)20(4)17(22)19(13)3)15-10(2)11-8-6-7-9-12(11)18-15/h6-9,18H,5H2,1-4H3