1-[1-[3-[4-(2-chloranylphenoxy)piperidin-1-yl]propyl]-5-methoxy-indol-3-yl]pentan-1-one

Systemtic Name: 1-[1-[3-[4-(2-chloranylphenoxy)piperidin-1-yl]propyl]-5-methoxy-indol-3-yl]pentan-1-one Openeye Name: 1-[1-[3-[4-(2-chlorophenoxy)-1-piperidyl]propyl]-5-methoxy-indol-3-yl]pentan-1-one CAS Name: 1-[1-[3-[4-(2-chlorophenoxy)-1-piperidinyl]propyl]-5-methoxy-3-indolyl]-1-pentanone IUPAC Name: 1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-5-methoxyindol-3-yl]pentan-1-one Traditional Name: 1-[1-[3-[4-(2-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=CC=C4Cl

Isomeric SMILES

CCCCC(=O)C1=CN(C2=C1C=C(C=C2)OC)CCCN3CCC(CC3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C28H35ClN2O3/c1-3-4-9-27(32)24-20-31(26-12-11-22(33-2)19-23(24)26)16-7-15-30-17-13-21(14-18-30)34-28-10-6-5-8-25(28)29/h5-6,8,10-12,19-21H,3-4,7,9,13-18H2,1-2H3