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

Systemtic Name: 1-[4-[2-(4-fluorophenyl)cyclopropyl]carbonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-[2-(4-fluorophenyl)cyclopropanecarbonyl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-[[2-(4-fluorophenyl)cyclopropyl]-oxomethyl]-1-piperazinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-[2-(4-fluorophenyl)cyclopropanecarbonyl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-[2-(4-fluorophenyl)cyclopropanecarbonyl]piperazino]-2-(1H-indol-3-yl)ethanone Formula: C24H24FN3O2 MolecularWeight: 405.464663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)C(=O)C4CC4C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)C(=O)C4CC4C5=CC=C(C=C5)F

InChI

InChI=1S/C24H24FN3O2/c25-18-7-5-16(6-8-18)20-14-21(20)24(30)28-11-9-27(10-12-28)23(29)13-17-15-26-22-4-2-1-3-19(17)22/h1-8,15,20-21,26H,9-14H2