5-chloranyl-N-(4-oxidanylidene-3,5-dihydro-2H-pyrido[4,3-b][1,4]oxazepin-3-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(4-oxidanylidene-3,5-dihydro-2H-pyrido[4,3-b][1,4]oxazepin-3-yl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(4-oxo-3,5-dihydro-2H-pyrido[4,3-b][1,4]oxazepin-3-yl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(4-oxo-3,5-dihydro-2H-pyrido[4,3-b][1,4]oxazepin-3-yl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(4-oxo-3,5-dihydro-2H-pyrido[4,3-b][1,4]oxazepin-3-yl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(4-keto-3,5-dihydro-2H-pyrido[4,3-b][1,4]oxazepin-3-yl)-1H-indole-2-carboxamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C(O1)C=CN=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1C(C(=O)NC2=C(O1)C=CN=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C17H13ClN4O3/c18-10-1-2-11-9(5-10)6-12(20-11)16(23)22-14-8-25-15-3-4-19-7-13(15)21-17(14)24/h1-7,14,20H,8H2,(H,21,24)(H,22,23)