[1-[(2-fluorophenyl)methyl]indol-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-[(2-fluorophenyl)methyl]indol-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-[(2-fluorophenyl)methyl]indol-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-[(2-fluorophenyl)methyl]-2-indolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [1-[(2-fluorophenyl)methyl]indol-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(2-fluorobenzyl)indol-2-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C24H22FN5O MolecularWeight: 415.462783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC4=CC=CC=C4N3CC5=CC=CC=C5F

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC4=CC=CC=C4N3CC5=CC=CC=C5F

InChI

InChI=1S/C24H22FN5O/c25-20-8-3-1-7-19(20)17-30-21-9-4-2-6-18(21)16-22(30)23(31)28-12-14-29(15-13-28)24-26-10-5-11-27-24/h1-11,16H,12-15,17H2