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

Systemtic Name: 1-[1-[3-[4-(4-chloranylphenoxy)piperidin-1-yl]propyl]-5-methoxy-indol-3-yl]ethanone Openeye Name: 1-[1-[3-[4-(4-chlorophenoxy)-1-piperidyl]propyl]-5-methoxy-indol-3-yl]ethanone CAS Name: 1-[1-[3-[4-(4-chlorophenoxy)-1-piperidinyl]propyl]-5-methoxy-3-indolyl]ethanone IUPAC Name: 1-[1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]-5-methoxyindol-3-yl]ethanone Traditional Name: 1-[1-[3-[4-(4-chlorophenoxy)piperidino]propyl]-5-methoxy-indol-3-yl]ethanone Formula: C25H29ClN2O3 MolecularWeight: 440.96236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN2O3/c1-18(29)24-17-28(25-9-8-22(30-2)16-23(24)25)13-3-12-27-14-10-21(11-15-27)31-20-6-4-19(26)5-7-20/h4-9,16-17,21H,3,10-15H2,1-2H3