3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-morpholino-propan-1-one CAS Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-morpholino-propan-1-one Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)N4CCOCC4

InChI

InChI=1S/C22H23FN2O3/c1-27-17-5-2-15(3-6-17)22-18(19-14-16(23)4-8-20(19)24-22)7-9-21(26)25-10-12-28-13-11-25/h2-6,8,14,24H,7,9-13H2,1H3