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

Systemtic Name: 2-(4-azanylbutoxy)-9-bromanyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 2-(4-aminobutoxy)-9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 2-(4-aminobutoxy)-9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 2-(4-aminobutoxy)-9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 2-(4-aminobutoxy)-9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C20H20BrN3O2 MolecularWeight: 414.2957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(C=CC(=C3)OCCCCN)NC1=O)NC4=C2C=C(C=C4)Br

Isomeric SMILES

C1C2=C(C3=C(C=CC(=C3)OCCCCN)NC1=O)NC4=C2C=C(C=C4)Br

InChI

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