1-[6-bromanyl-1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]ethanone

Systemtic Name: 1-[6-bromanyl-1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]ethanone Openeye Name: 1-[6-bromo-1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]ethanone CAS Name: 1-[6-bromo-1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-3-indolyl]ethanone IUPAC Name: 1-[6-bromo-1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]ethanone Traditional Name: 1-[6-bromo-1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]ethanone Formula: C24H31BrN2O2 MolecularWeight: 459.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=CC(=C2)Br)CCCN3C4CCC3CC(C4)OCC5CC5

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=CC(=C2)Br)CCCN3C4CCC3CC(C4)OCC5CC5

InChI

InChI=1S/C24H31BrN2O2/c1-16(28)23-14-26(24-11-18(25)5-8-22(23)24)9-2-10-27-19-6-7-20(27)13-21(12-19)29-15-17-3-4-17/h5,8,11,14,17,19-21H,2-4,6-7,9-10,12-13,15H2,1H3