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

Systemtic Name: 5-chloranyl-N-(3-oxidanylidene-1,2,4,5-tetrahydro-2-benzazepin-4-yl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(3-oxo-1,2,4,5-tetrahydro-2-benzazepin-4-yl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(3-oxo-1,2,4,5-tetrahydro-2-benzazepin-4-yl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(3-oxo-1,2,4,5-tetrahydro-2-benzazepin-4-yl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(3-keto-1,2,4,5-tetrahydro-2-benzazepin-4-yl)-1H-indole-2-carboxamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NCC2=CC=CC=C21)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1C(C(=O)NCC2=CC=CC=C21)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C19H16ClN3O2/c20-14-5-6-15-13(7-14)9-17(22-15)19(25)23-16-8-11-3-1-2-4-12(11)10-21-18(16)24/h1-7,9,16,22H,8,10H2,(H,21,24)(H,23,25)