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2-[3-[2-(5-bromanyl-1H-indol-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-3H-isoindol-1-one

2-[3-[2-(5-bromanyl-1H-indol-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-3H-isoindol-1-one

Systemtic Name:2-[3-[2-(5-bromanyl-1H-indol-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-3H-isoindol-1-one
Openeye Name:2-[3-[2-(5-bromo-1H-indol-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-isoindolin-1-one
CAS Name:2-[3-[2-(5-bromo-1H-indol-3-yl)ethyl-methylamino]propyl]-5,6-dimethoxy-3H-isoindol-1-one
IUPAC Name:2-[3-[2-(5-bromo-1H-indol-3-yl)ethyl-methylamino]propyl]-5,6-dimethoxy-3H-isoindol-1-one
Traditional Name:2-[3-[2-(5-bromo-1H-indol-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-isoindolin-1-one
Formula: C24H28BrN3O3
MolecularWeight: 486.40142
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CNC4=C3C=C(C=C4)Br


Isomeric SMILES

CN(CCCN1CC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CNC4=C3C=C(C=C4)Br


InChI

InChI=1S/C24H28BrN3O3/c1-27(10-7-16-14-26-21-6-5-18(25)12-19(16)21)8-4-9-28-15-17-11-22(30-2)23(31-3)13-20(17)24(28)29/h5-6,11-14,26H,4,7-10,15H2,1-3H3


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