N-(4-azanylbutyl)-2-(9-bromanyl-6-oxidanylidene-7,12-dihydroindolo[3,2-d][1]benzazepin-5-yl)ethanamide

Systemtic Name: N-(4-azanylbutyl)-2-(9-bromanyl-6-oxidanylidene-7,12-dihydroindolo[3,2-d][1]benzazepin-5-yl)ethanamide Openeye Name: N-(4-aminobutyl)-2-(9-bromo-6-oxo-7,12-dihydroindolo[3,2-d][1]benzazepin-5-yl)acetamide CAS Name: N-(4-aminobutyl)-2-(9-bromo-6-oxo-7,12-dihydroindolo[3,2-d][1]benzazepin-5-yl)acetamide IUPAC Name: N-(4-aminobutyl)-2-(9-bromo-6-oxo-7,12-dihydroindolo[3,2-d][1]benzazepin-5-yl)acetamide Traditional Name: N-(4-aminobutyl)-2-(9-bromo-6-keto-7,12-dihydroindolo[3,2-d][1]benzazepin-5-yl)acetamide Formula: C22H23BrN4O2 MolecularWeight: 455.34762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3N(C1=O)CC(=O)NCCCCN)NC4=C2C=C(C=C4)Br

Isomeric SMILES

C1C2=C(C3=CC=CC=C3N(C1=O)CC(=O)NCCCCN)NC4=C2C=C(C=C4)Br

InChI

InChI=1S/C22H23BrN4O2/c23-14-7-8-18-16(11-14)17-12-21(29)27(13-20(28)25-10-4-3-9-24)19-6-2-1-5-15(19)22(17)26-18/h1-2,5-8,11,26H,3-4,9-10,12-13,24H2,(H,25,28)