1-[1-[3-[4-(4-chloranylphenoxy)piperidin-1-yl]propyl]-5-methoxy-indol-3-yl]pentan-1-one

Systemtic Name: 1-[1-[3-[4-(4-chloranylphenoxy)piperidin-1-yl]propyl]-5-methoxy-indol-3-yl]pentan-1-one Openeye Name: 1-[1-[3-[4-(4-chlorophenoxy)-1-piperidyl]propyl]-5-methoxy-indol-3-yl]pentan-1-one CAS Name: 1-[1-[3-[4-(4-chlorophenoxy)-1-piperidinyl]propyl]-5-methoxy-3-indolyl]-1-pentanone IUPAC Name: 1-[1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]-5-methoxyindol-3-yl]pentan-1-one Traditional Name: 1-[1-[3-[4-(4-chlorophenoxy)piperidino]propyl]-5-methoxy-indol-3-yl]pentan-1-one Formula: C28H35ClN2O3 MolecularWeight: 483.0421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CN(C2=C1C=C(C=C2)OC)CCCN3CCC(CC3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCC(=O)C1=CN(C2=C1C=C(C=C2)OC)CCCN3CCC(CC3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H35ClN2O3/c1-3-4-6-28(32)26-20-31(27-12-11-24(33-2)19-25(26)27)16-5-15-30-17-13-23(14-18-30)34-22-9-7-21(29)8-10-22/h7-12,19-20,23H,3-6,13-18H2,1-2H3