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

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC(=O)N(C(=O)N3C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC(=O)N(C(=O)N3C)C)C

InChI

InChI=1S/C17H18N4O3/c1-9-10(2)18-13-6-5-11(7-12(9)13)16(23)19-14-8-15(22)21(4)17(24)20(14)3/h5-8,18H,1-4H3,(H,19,23)