3-chloranyl-N-[2-[[4-(2-oxidanylidene-1,3-oxazinan-3-yl)phenyl]carbonylamino]cyclohexyl]-1H-indole-6-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[[4-(2-oxidanylidene-1,3-oxazinan-3-yl)phenyl]carbonylamino]cyclohexyl]-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[2-[[4-(2-oxo-1,3-oxazinan-3-yl)benzoyl]amino]cyclohexyl]-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[2-[[oxo-[4-(2-oxo-1,3-oxazinan-3-yl)phenyl]methyl]amino]cyclohexyl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[2-[[4-(2-oxo-1,3-oxazinan-3-yl)benzoyl]amino]cyclohexyl]-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[2-[[4-(2-keto-1,3-oxazinan-3-yl)benzoyl]amino]cyclohexyl]-1H-indole-6-carboxamide Formula: C26H27ClN4O4 MolecularWeight: 494.96998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CC=C(C=C2)N3CCCOC3=O)NC(=O)C4=CC5=C(C=C4)C(=CN5)Cl

Isomeric SMILES

C1CCC(C(C1)NC(=O)C2=CC=C(C=C2)N3CCCOC3=O)NC(=O)C4=CC5=C(C=C4)C(=CN5)Cl

InChI

InChI=1S/C26H27ClN4O4/c27-20-15-28-23-14-17(8-11-19(20)23)25(33)30-22-5-2-1-4-21(22)29-24(32)16-6-9-18(10-7-16)31-12-3-13-35-26(31)34/h6-11,14-15,21-22,28H,1-5,12-13H2,(H,29,32)(H,30,33)