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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CN1C2=C(C=C(C=C2)Br)C3=C1C4=CC=CC=C4NC(=O)C3

Isomeric SMILES

CN(C)CCNC(=O)CN1C2=C(C=C(C=C2)Br)C3=C1C4=CC=CC=C4NC(=O)C3

InChI

InChI=1S/C22H23BrN4O2/c1-26(2)10-9-24-21(29)13-27-19-8-7-14(23)11-16(19)17-12-20(28)25-18-6-4-3-5-15(18)22(17)27/h3-8,11H,9-10,12-13H2,1-2H3,(H,24,29)(H,25,28)