1-(4-ethylpiperazin-1-yl)-4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-4-[5-fluoro-2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-4-(5-fluoro-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-(4-ethylpiperazino)-4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butan-1-one Formula: C23H27FN4O MolecularWeight: 394.485083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4

InChI

InChI=1S/C23H27FN4O/c1-2-27-12-14-28(15-13-27)22(29)8-5-6-18-19-16-17(24)9-10-20(19)26-23(18)21-7-3-4-11-25-21/h3-4,7,9-11,16,26H,2,5-6,8,12-15H2,1H3