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

Systemtic Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-[4-(2-fluorophenyl)-1-piperazinyl]-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-(2-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=CC=C4F)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCN(CC3)C4=CC=CC=C4F)C5=CC=CC=N5

InChI

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