N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-1-ethyl-2,3-dimethyl-indole-5-carboxamide

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-1-ethyl-2,3-dimethyl-indole-5-carboxamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-1-ethyl-2,3-dimethyl-indole-5-carboxamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-1-ethyl-2,3-dimethyl-5-indolecarboxamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-ethyl-2,3-dimethylindole-5-carboxamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-1-ethyl-2,3-dimethyl-indole-5-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3=CC(=O)N(C(=O)N3C)C)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3=CC(=O)N(C(=O)N3C)C)C)C

InChI

InChI=1S/C19H22N4O3/c1-6-23-12(3)11(2)14-9-13(7-8-15(14)23)18(25)20-16-10-17(24)22(5)19(26)21(16)4/h7-10H,6H2,1-5H3,(H,20,25)