[1-(2-fluoranylethyl)-2-phenyl-indol-3-yl]-[4-(5-methylpyridin-2-yl)piperazin-1-yl]methanone

Systemtic Name: [1-(2-fluoranylethyl)-2-phenyl-indol-3-yl]-[4-(5-methylpyridin-2-yl)piperazin-1-yl]methanone Openeye Name: [1-(2-fluoroethyl)-2-phenyl-indol-3-yl]-[4-(5-methyl-2-pyridyl)piperazin-1-yl]methanone CAS Name: [1-(2-fluoroethyl)-2-phenyl-3-indolyl]-[4-(5-methyl-2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [1-(2-fluoroethyl)-2-phenylindol-3-yl]-[4-(5-methylpyridin-2-yl)piperazin-1-yl]methanone Traditional Name: [1-(2-fluoroethyl)-2-phenyl-indol-3-yl]-[4-(5-methyl-2-pyridyl)piperazino]methanone Formula: C27H27FN4O MolecularWeight: 442.527883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2CCN(CC2)C(=O)C3=C(N(C4=CC=CC=C43)CCF)C5=CC=CC=C5

Isomeric SMILES

CC1=CN=C(C=C1)N2CCN(CC2)C(=O)C3=C(N(C4=CC=CC=C43)CCF)C5=CC=CC=C5

InChI

InChI=1S/C27H27FN4O/c1-20-11-12-24(29-19-20)30-15-17-31(18-16-30)27(33)25-22-9-5-6-10-23(22)32(14-13-28)26(25)21-7-3-2-4-8-21/h2-12,19H,13-18H2,1H3