1-(4-ethylpiperazin-1-yl)-3-(3-fluorophenyl)-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-(3-fluorophenyl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-(3-fluorophenyl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-3-(3-fluorophenyl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-(3-fluorophenyl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(4-ethylpiperazino)-3-(3-fluorophenyl)-3-(1H-indol-3-yl)propan-1-one Formula: C23H26FN3O MolecularWeight: 379.470443

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)F)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)F)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26FN3O/c1-2-26-10-12-27(13-11-26)23(28)15-20(17-6-5-7-18(24)14-17)21-16-25-22-9-4-3-8-19(21)22/h3-9,14,16,20,25H,2,10-13,15H2,1H3