1-[4-(4-fluorophenyl)piperazin-1-yl]-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one

Systemtic Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-[4-(4-fluorophenyl)-1-piperazinyl]-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-(4-fluorophenyl)piperazino]-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-one Formula: C28H29FN4O MolecularWeight: 456.554463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F)C5=CC=CC=N5

InChI

InChI=1S/C28H29FN4O/c1-20-8-13-25-24(19-20)23(28(31-25)26-6-2-3-14-30-26)5-4-7-27(34)33-17-15-32(16-18-33)22-11-9-21(29)10-12-22/h2-3,6,8-14,19,31H,4-5,7,15-18H2,1H3