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

Systemtic Name: 5-chloranyl-N-(2-oxidanylidene-3,4-dihydro-1H-pyrido[2,3-b][1,4]oxazepin-3-yl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(2-oxo-3,4-dihydro-1H-pyrido[2,3-b][1,4]oxazepin-3-yl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(2-oxo-3,4-dihydro-1H-pyrido[2,3-b][1,4]oxazepin-3-yl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(2-oxo-3,4-dihydro-1H-pyrido[2,3-b][1,4]oxazepin-3-yl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(2-keto-3,4-dihydro-1H-pyrido[2,3-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)N=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

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

InChI

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