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

Systemtic Name: 1-[4-(4-fluoranylphenoxy)piperidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(4-fluorophenoxy)-1-piperidyl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-(4-fluorophenoxy)-1-piperidinyl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(4-fluorophenoxy)piperidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(4-fluorophenoxy)piperidino]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Formula: C22H21FN2O3 MolecularWeight: 380.412143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCC(CC3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCC(CC3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN2O3/c1-14-20(18-4-2-3-5-19(18)24-14)21(26)22(27)25-12-10-17(11-13-25)28-16-8-6-15(23)7-9-16/h2-9,17,24H,10-13H2,1H3