5-chloranyl-N-[1-(3-oxidanylazetidin-1-yl)carbonyl-3-oxidanylidene-1,2,4,5-tetrahydro-2-benzazepin-4-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[1-(3-oxidanylazetidin-1-yl)carbonyl-3-oxidanylidene-1,2,4,5-tetrahydro-2-benzazepin-4-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[1-(3-hydroxyazetidine-1-carbonyl)-3-oxo-1,2,4,5-tetrahydro-2-benzazepin-4-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[1-[(3-hydroxy-1-azetidinyl)-oxomethyl]-3-oxo-1,2,4,5-tetrahydro-2-benzazepin-4-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[1-(3-hydroxyazetidine-1-carbonyl)-3-oxo-1,2,4,5-tetrahydro-2-benzazepin-4-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[1-(3-hydroxyazetidine-1-carbonyl)-3-keto-1,2,4,5-tetrahydro-2-benzazepin-4-yl]-1H-indole-2-carboxamide Formula: C23H21ClN4O4 MolecularWeight: 452.89024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC(C2=CC=CC=C21)C(=O)N3CC(C3)O)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1C(C(=O)NC(C2=CC=CC=C21)C(=O)N3CC(C3)O)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C23H21ClN4O4/c24-14-5-6-17-13(7-14)9-18(25-17)21(30)26-19-8-12-3-1-2-4-16(12)20(27-22(19)31)23(32)28-10-15(29)11-28/h1-7,9,15,19-20,25,29H,8,10-11H2,(H,26,30)(H,27,31)