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

Systemtic Name: 1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-6-methoxy-indol-3-yl]ethanone Openeye Name: 1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-6-methoxy-indol-3-yl]ethanone CAS Name: 1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-6-methoxy-3-indolyl]ethanone IUPAC Name: 1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-6-methoxyindol-3-yl]ethanone Traditional Name: 1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-6-methoxy-indol-3-yl]ethanone Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O3/c1-17(28)24-15-26(25-14-21(29-2)8-9-23(24)25)10-3-11-27-19-6-7-20(27)13-22(12-19)30-16-18-4-5-18/h8-9,14-15,18-20,22H,3-7,10-13,16H2,1-2H3