[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-indol-6-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [2-(4-fluorophenyl)-3-pyridin-4-yl-1H-indol-6-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [2-(4-fluorophenyl)-3-(4-pyridyl)-1H-indol-6-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [2-(4-fluorophenyl)-3-pyridin-4-yl-1H-indol-6-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [2-(4-fluorophenyl)-3-pyridin-4-yl-1H-indol-6-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [2-(4-fluorophenyl)-3-(4-pyridyl)-1H-indol-6-yl]-(4-methylpiperazino)methanone Formula: C25H23FN4O MolecularWeight: 414.474723

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=C(N3)C4=CC=C(C=C4)F)C5=CC=NC=C5

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=C(N3)C4=CC=C(C=C4)F)C5=CC=NC=C5

InChI

InChI=1S/C25H23FN4O/c1-29-12-14-30(15-13-29)25(31)19-4-7-21-22(16-19)28-24(18-2-5-20(26)6-3-18)23(21)17-8-10-27-11-9-17/h2-11,16,28H,12-15H2,1H3