1-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one

Systemtic Name: 1-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-[2-(4-fluorophenyl)acetyl]piperazino]-4-(1H-indol-3-yl)butan-1-one Formula: C24H26FN3O2 MolecularWeight: 407.480543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCC2=CNC3=CC=CC=C32)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C(=O)CCCC2=CNC3=CC=CC=C32)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FN3O2/c25-20-10-8-18(9-11-20)16-24(30)28-14-12-27(13-15-28)23(29)7-3-4-19-17-26-22-6-2-1-5-21(19)22/h1-2,5-6,8-11,17,26H,3-4,7,12-16H2