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

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-1,2,3-trimethyl-indole-5-carboxamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-1,2,3-trimethyl-indole-5-carboxamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-1,2,3-trimethyl-5-indolecarboxamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1,2,3-trimethylindole-5-carboxamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-1,2,3-trimethyl-indole-5-carboxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC(=O)N(C(=O)N3C)C)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC(=O)N(C(=O)N3C)C)C)C

InChI

InChI=1S/C18H20N4O3/c1-10-11(2)20(3)14-7-6-12(8-13(10)14)17(24)19-15-9-16(23)22(5)18(25)21(15)4/h6-9H,1-5H3,(H,19,24)