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

Systemtic Name: N-(6-azanylhexyl)-2-(9-bromanyl-6-oxidanylidene-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)ethanamide Openeye Name: N-(6-aminohexyl)-2-(9-bromo-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)acetamide CAS Name: N-(6-aminohexyl)-2-(9-bromo-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)acetamide IUPAC Name: N-(6-aminohexyl)-2-(9-bromo-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)acetamide Traditional Name: N-(6-aminohexyl)-2-(9-bromo-6-keto-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)acetamide Formula: C24H27BrN4O2 MolecularWeight: 483.40078

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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)NCCCCCCN

Isomeric SMILES

C1C2=C(C3=CC=CC=C3NC1=O)N(C4=C2C=C(C=C4)Br)CC(=O)NCCCCCCN

InChI

InChI=1S/C24H27BrN4O2/c25-16-9-10-21-18(13-16)19-14-22(30)28-20-8-4-3-7-17(20)24(19)29(21)15-23(31)27-12-6-2-1-5-11-26/h3-4,7-10,13H,1-2,5-6,11-12,14-15,26H2,(H,27,31)(H,28,30)