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

Systemtic Name: 3-(3-fluorophenyl)-3-(1-methylindol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(3-fluorophenyl)-3-(1-methylindol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(3-fluorophenyl)-3-(1-methyl-3-indolyl)-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(3-fluorophenyl)-3-(1-methylindol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(3-fluorophenyl)-3-(1-methylindol-3-yl)-1-[4-(4-nitrophenyl)piperazino]propan-1-one Formula: C28H27FN4O3 MolecularWeight: 486.537383

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC(=CC=C5)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC(=CC=C5)F

InChI

InChI=1S/C28H27FN4O3/c1-30-19-26(24-7-2-3-8-27(24)30)25(20-5-4-6-21(29)17-20)18-28(34)32-15-13-31(14-16-32)22-9-11-23(12-10-22)33(35)36/h2-12,17,19,25H,13-16,18H2,1H3