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

Systemtic Name: N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-1H-indole-3-carboxamide Openeye Name: N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-1H-indole-3-carboxamide CAS Name: N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-1H-indole-3-carboxamide IUPAC Name: N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-1H-indole-3-carboxamide Traditional Name: N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-1H-indole-3-carboxamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H16N4O3/c1-19-10(7-14(21)20(2)16(19)23)8-18-15(22)12-9-17-13-6-4-3-5-11(12)13/h3-7,9,17H,8H2,1-2H3,(H,18,22)