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

Systemtic Name: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethanone CAS Name: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-phenylpiperazino)ethanone Formula: C26H24FN3O MolecularWeight: 413.486663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C26H24FN3O/c27-20-12-10-19(11-13-20)26-25(22-8-4-5-9-23(22)28-26)24(31)18-29-14-16-30(17-15-29)21-6-2-1-3-7-21/h1-13,28H,14-18H2