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

Systemtic Name: 5-chloranyl-N-(2-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(4-keto-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)-1H-indole-2-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC2=CC=CC=C2O1)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC1C(C(=O)NC2=CC=CC=C2O1)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-10-17(19(25)22-14-4-2-3-5-16(14)26-10)23-18(24)15-9-11-8-12(20)6-7-13(11)21-15/h2-10,17,21H,1H3,(H,22,25)(H,23,24)