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

Systemtic Name: 5-chloranyl-N-(6-oxidanylidene-3-phenyl-1,3-diazinan-1-yl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(6-oxo-3-phenyl-hexahydropyrimidin-1-yl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(6-oxo-3-phenyl-1,3-diazinan-1-yl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(6-oxo-3-phenyl-1,3-diazinan-1-yl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(6-keto-3-phenyl-hexahydropyrimidin-1-yl)-1H-indole-2-carboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O2/c20-14-6-7-16-13(10-14)11-17(21-16)19(26)22-24-12-23(9-8-18(24)25)15-4-2-1-3-5-15/h1-7,10-11,21H,8-9,12H2,(H,22,26)