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

Systemtic Name: N-[2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylamino]-2-oxidanylidene-ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methylamino]-2-oxo-ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylamino]-2-oxoethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylamino]-2-oxoethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methylamino]-2-keto-ethyl]-1H-indole-3-carboxamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O4/c1-22-11(7-16(25)23(2)18(22)27)8-20-15(24)10-21-17(26)13-9-19-14-6-4-3-5-12(13)14/h3-7,9,19H,8,10H2,1-2H3,(H,20,24)(H,21,26)