3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1-ethyl-3-indolyl)-3-(4-fluorophenyl)-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)-1-[4-(4-nitrophenyl)piperazino]propan-1-one Formula: C29H29FN4O3 MolecularWeight: 500.563963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)F

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)F

InChI

InChI=1S/C29H29FN4O3/c1-2-31-20-27(25-5-3-4-6-28(25)31)26(21-7-9-22(30)10-8-21)19-29(35)33-17-15-32(16-18-33)23-11-13-24(14-12-23)34(36)37/h3-14,20,26H,2,15-19H2,1H3