1-[4-(4-fluoranylphenoxy)piperidin-1-yl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(4-fluoranylphenoxy)piperidin-1-yl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(5-benzyloxy-1H-indol-3-yl)-2-[4-(4-fluorophenoxy)-1-piperidyl]ethane-1,2-dione CAS Name: 1-[4-(4-fluorophenoxy)-1-piperidinyl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(4-fluorophenoxy)piperidin-1-yl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(5-benzoxy-1H-indol-3-yl)-2-[4-(4-fluorophenoxy)piperidino]ethane-1,2-dione Formula: C28H25FN2O4 MolecularWeight: 472.507503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)F)C(=O)C(=O)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)F)C(=O)C(=O)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H25FN2O4/c29-20-6-8-21(9-7-20)35-22-12-14-31(15-13-22)28(33)27(32)25-17-30-26-11-10-23(16-24(25)26)34-18-19-4-2-1-3-5-19/h1-11,16-17,22,30H,12-15,18H2