3-[3-[2-(5-bromanyl-1H-indol-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 3-[3-[2-(5-bromanyl-1H-indol-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[2-(5-bromo-1H-indol-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[2-(5-bromo-1H-indol-3-yl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[2-(5-bromo-1H-indol-3-yl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[2-(5-bromo-1H-indol-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C26H32BrN3O3 MolecularWeight: 514.45458

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C26H32BrN3O3/c1-29(11-7-19-17-28-23-6-5-21(27)16-22(19)23)9-4-10-30-12-8-18-13-24(32-2)25(33-3)14-20(18)15-26(30)31/h5-6,13-14,16-17,28H,4,7-12,15H2,1-3H3