5-chloranyl-N-(5-ethyl-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-3-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(5-ethyl-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-3-yl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(5-ethyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-3-yl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(5-ethyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-3-yl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(5-ethyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-3-yl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(5-ethyl-4-keto-2,3-dihydro-1,5-benzoxazepin-3-yl)-1H-indole-2-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OCC(C1=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2OCC(C1=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-2-24-17-5-3-4-6-18(17)27-11-16(20(24)26)23-19(25)15-10-12-9-13(21)7-8-14(12)22-15/h3-10,16,22H,2,11H2,1H3,(H,23,25)