1-[1-[3-[4-(4-fluoranylphenoxy)piperidin-1-yl]propyl]-7-methoxy-indol-3-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[1-[3-[4-(4-fluoranylphenoxy)piperidin-1-yl]propyl]-7-methoxy-indol-3-yl]-3-methyl-butan-1-one Openeye Name: 1-[1-[3-[4-(4-fluorophenoxy)-1-piperidyl]propyl]-7-methoxy-indol-3-yl]-3-methyl-butan-1-one CAS Name: 1-[1-[3-[4-(4-fluorophenoxy)-1-piperidinyl]propyl]-7-methoxy-3-indolyl]-3-methyl-1-butanone IUPAC Name: 1-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-3-methylbutan-1-one Traditional Name: 1-[1-[3-[4-(4-fluorophenoxy)piperidino]propyl]-7-methoxy-indol-3-yl]-3-methyl-butan-1-one Formula: C28H35FN2O3 MolecularWeight: 466.587503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=CN(C2=C1C=CC=C2OC)CCCN3CCC(CC3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC(C)CC(=O)C1=CN(C2=C1C=CC=C2OC)CCCN3CCC(CC3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C28H35FN2O3/c1-20(2)18-26(32)25-19-31(28-24(25)6-4-7-27(28)33-3)15-5-14-30-16-12-23(13-17-30)34-22-10-8-21(29)9-11-22/h4,6-11,19-20,23H,5,12-18H2,1-3H3