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

Systemtic Name: N-[2,6-bis(oxidanylidene)-3-phenyl-1,3-diazinan-1-yl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(2,6-dioxo-3-phenyl-hexahydropyrimidin-1-yl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(2,6-dioxo-3-phenyl-1,3-diazinan-1-yl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(2,6-dioxo-3-phenyl-1,3-diazinan-1-yl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(2,6-diketo-3-phenyl-hexahydropyrimidin-1-yl)-1H-indole-2-carboxamide Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1=O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)N(C1=O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H15ClN4O3/c20-13-6-7-15-12(10-13)11-16(21-15)18(26)22-24-17(25)8-9-23(19(24)27)14-4-2-1-3-5-14/h1-7,10-11,21H,8-9H2,(H,22,26)