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

Systemtic Name: 4-[3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]piperazin-2-one Openeye Name: 4-[3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]piperazin-2-one CAS Name: 4-[3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]-2-piperazinone IUPAC Name: 4-[3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]piperazin-2-one Traditional Name: 4-[3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]piperazin-2-one Formula: C22H22FN3O3 MolecularWeight: 395.426783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)N4CCNC(=O)C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)N4CCNC(=O)C4

InChI

InChI=1S/C22H22FN3O3/c1-29-16-5-2-14(3-6-16)22-17(18-12-15(23)4-8-19(18)25-22)7-9-21(28)26-11-10-24-20(27)13-26/h2-6,8,12,25H,7,9-11,13H2,1H3,(H,24,27)