2-(9-bromanyl-6-oxidanylidene-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(9-bromanyl-6-oxidanylidene-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(9-bromo-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(9-bromo-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(9-bromo-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(9-bromo-6-keto-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C24H22BrN5O2 MolecularWeight: 492.36778

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3NC1=O)N(C4=C2C=C(C=C4)Br)CC(=O)NCCCN5C=CN=C5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3NC1=O)N(C4=C2C=C(C=C4)Br)CC(=O)NCCCN5C=CN=C5

InChI

InChI=1S/C24H22BrN5O2/c25-16-6-7-21-18(12-16)19-13-22(31)28-20-5-2-1-4-17(20)24(19)30(21)14-23(32)27-8-3-10-29-11-9-26-15-29/h1-2,4-7,9,11-12,15H,3,8,10,13-14H2,(H,27,32)(H,28,31)