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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2C=CC3=CC=CC=C32)C(=O)C4CC4C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCN1C(=O)CN2C=CC3=CC=CC=C32)C(=O)C4CC4C5=CC=C(C=C5)F

InChI

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