3-(4-azanylbutoxy)-9-bromanyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one chloride

Systemtic Name: 3-(4-azanylbutoxy)-9-bromanyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one chloride Openeye Name: 3-(4-aminobutoxy)-9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one chloride CAS Name: 3-(4-aminobutoxy)-9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one chloride IUPAC Name: 3-(4-aminobutoxy)-9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one chloride Traditional Name: 3-(4-aminobutoxy)-9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one chloride Formula: C20H20BrClN3O2- MolecularWeight: 449.7487

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(C=C(C=C3)OCCCCN)NC1=O)NC4=C2C=C(C=C4)Br.[Cl-]

Isomeric SMILES

C1C2=C(C3=C(C=C(C=C3)OCCCCN)NC1=O)NC4=C2C=C(C=C4)Br.[Cl-]

InChI

InChI=1S/C20H20BrN3O2.ClH/c21-12-3-6-17-15(9-12)16-11-19(25)23-18-10-13(26-8-2-1-7-22)4-5-14(18)20(16)24-17;/h3-6,9-10,24H,1-2,7-8,11,22H2,(H,23,25);1H/p-1