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

Systemtic Name: 1-[4-(4-fluoranylphenoxy)piperidin-1-yl]-2-(5-methoxy-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(4-fluorophenoxy)-1-piperidyl]-2-(5-methoxy-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-(4-fluorophenoxy)-1-piperidinyl]-2-(5-methoxy-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(4-fluorophenoxy)piperidin-1-yl]-2-(5-methoxy-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(4-fluorophenoxy)piperidino]-2-(5-methoxy-1H-indol-3-yl)ethane-1,2-dione Formula: C22H21FN2O4 MolecularWeight: 396.411543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)N3CCC(CC3)OC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)N3CCC(CC3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN2O4/c1-28-17-6-7-20-18(12-17)19(13-24-20)21(26)22(27)25-10-8-16(9-11-25)29-15-4-2-14(23)3-5-15/h2-7,12-13,16,24H,8-11H2,1H3