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

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN2O3/c1-18(29)22-17-28(24-9-8-20(30-2)16-21(22)24)13-5-12-27-14-10-19(11-15-27)31-25-7-4-3-6-23(25)26/h3-4,6-9,16-17,19H,5,10-15H2,1-2H3