1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]-3-methyl-butan-1-one Openeye Name: 1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]-3-methyl-butan-1-one CAS Name: 1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-3-indolyl]-3-methyl-1-butanone IUPAC Name: 1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]-3-methylbutan-1-one Traditional Name: 1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]-3-methyl-butan-1-one Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=CN(C2=CC=CC=C21)CCCN3C4CCC3CC(C4)OCC5CC5

Isomeric SMILES

CC(C)CC(=O)C1=CN(C2=CC=CC=C21)CCCN3C4CCC3CC(C4)OCC5CC5

InChI

InChI=1S/C27H38N2O2/c1-19(2)14-27(30)25-17-28(26-7-4-3-6-24(25)26)12-5-13-29-21-10-11-22(29)16-23(15-21)31-18-20-8-9-20/h3-4,6-7,17,19-23H,5,8-16,18H2,1-2H3