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

Systemtic Name: N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-4-methoxy-1H-indole-2-carboxamide Openeye Name: N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-4-methoxy-1H-indole-2-carboxamide CAS Name: N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-4-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-4-methoxy-1H-indole-2-carboxamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CNC(=O)C2=CC3=C(N2)C=CC=C3OC

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CNC(=O)C2=CC3=C(N2)C=CC=C3OC

InChI

InChI=1S/C17H18N4O4/c1-20-10(7-15(22)21(2)17(20)24)9-18-16(23)13-8-11-12(19-13)5-4-6-14(11)25-3/h4-8,19H,9H2,1-3H3,(H,18,23)