1-(4-ethanoylpiperazin-1-yl)-3-(1-ethylindol-3-yl)-3-(3-fluorophenyl)propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(1-ethylindol-3-yl)-3-(3-fluorophenyl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(1-ethylindol-3-yl)-3-(3-fluorophenyl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(1-ethyl-3-indolyl)-3-(3-fluorophenyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(1-ethylindol-3-yl)-3-(3-fluorophenyl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(1-ethylindol-3-yl)-3-(3-fluorophenyl)propan-1-one Formula: C25H28FN3O2 MolecularWeight: 421.507123

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C(=O)C)C4=CC(=CC=C4)F

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C(=O)C)C4=CC(=CC=C4)F

InChI

InChI=1S/C25H28FN3O2/c1-3-27-17-23(21-9-4-5-10-24(21)27)22(19-7-6-8-20(26)15-19)16-25(31)29-13-11-28(12-14-29)18(2)30/h4-10,15,17,22H,3,11-14,16H2,1-2H3