1-[4-[2-(4-fluorophenyl)cyclopropyl]carbonylpiperazin-1-yl]-2-(1-methylindol-3-yl)ethanone

Systemtic Name: 1-[4-[2-(4-fluorophenyl)cyclopropyl]carbonylpiperazin-1-yl]-2-(1-methylindol-3-yl)ethanone Openeye Name: 1-[4-[2-(4-fluorophenyl)cyclopropanecarbonyl]piperazin-1-yl]-2-(1-methylindol-3-yl)ethanone CAS Name: 1-[4-[[2-(4-fluorophenyl)cyclopropyl]-oxomethyl]-1-piperazinyl]-2-(1-methyl-3-indolyl)ethanone IUPAC Name: 1-[4-[2-(4-fluorophenyl)cyclopropanecarbonyl]piperazin-1-yl]-2-(1-methylindol-3-yl)ethanone Traditional Name: 1-[4-[2-(4-fluorophenyl)cyclopropanecarbonyl]piperazino]-2-(1-methylindol-3-yl)ethanone Formula: C25H26FN3O2 MolecularWeight: 419.491243

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C(=O)C4CC4C5=CC=C(C=C5)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C(=O)C4CC4C5=CC=C(C=C5)F

InChI

InChI=1S/C25H26FN3O2/c1-27-16-18(20-4-2-3-5-23(20)27)14-24(30)28-10-12-29(13-11-28)25(31)22-15-21(22)17-6-8-19(26)9-7-17/h2-9,16,21-22H,10-15H2,1H3