2-[3-[[1-(4-methoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[[1-(4-methoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[1-(4-methoxyphenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[2,4,6-triketo-1-(4-methoxyphenyl)hexahydropyrimidin-5-ylidene]methyl]indol-1-yl]acetamide Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)C(=O)NC2=O

InChI

InChI=1S/C22H18N4O5/c1-31-15-8-6-14(7-9-15)26-21(29)17(20(28)24-22(26)30)10-13-11-25(12-19(23)27)18-5-3-2-4-16(13)18/h2-11H,12H2,1H3,(H2,23,27)(H,24,28,30)