1-[1-[3-[3-(4-chloranylphenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-5-methoxy-indol-3-yl]pentan-1-one

Systemtic Name: 1-[1-[3-[3-(4-chloranylphenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-5-methoxy-indol-3-yl]pentan-1-one Openeye Name: 1-[1-[3-[3-(4-chlorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-5-methoxy-indol-3-yl]pentan-1-one CAS Name: 1-[1-[3-[3-(4-chlorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-5-methoxy-3-indolyl]-1-pentanone IUPAC Name: 1-[1-[3-[3-(4-chlorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-5-methoxyindol-3-yl]pentan-1-one Traditional Name: 1-[1-[3-[3-(4-chlorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-5-methoxy-indol-3-yl]pentan-1-one Formula: C30H37ClN2O3 MolecularWeight: 509.07938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CN(C2=C1C=C(C=C2)OC)CCCN3C4CCC3CC(C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CCCCC(=O)C1=CN(C2=C1C=C(C=C2)OC)CCCN3C4CCC3CC(C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H37ClN2O3/c1-3-4-6-30(34)28-20-32(29-14-13-25(35-2)19-27(28)29)15-5-16-33-22-9-10-23(33)18-26(17-22)36-24-11-7-21(31)8-12-24/h7-8,11-14,19-20,22-23,26H,3-6,9-10,15-18H2,1-2H3