N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]-1H-indole-5-carboxamide

Systemtic Name: N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]-1H-indole-5-carboxamide Openeye Name: N-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)-1H-indole-5-carboxamide CAS Name: N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)-1H-indole-5-carboxamide IUPAC Name: N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)-1H-indole-5-carboxamide Traditional Name: N-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)-1H-indole-5-carboxamide Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)NC(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)NC(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H14N4O4/c24-15(12-6-7-14-11(10-12)8-9-20-14)23-19(13-4-2-1-3-5-13)16(25)21-18(27)22-17(19)26/h1-10,20H,(H,23,24)(H2,21,22,25,26,27)