1-[4-(phenylcarbonyl)piperazin-1-yl]-2-[1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-yl]ethane-1,2-dione

Systemtic Name: 1-[4-(phenylcarbonyl)piperazin-1-yl]-2-[1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-[1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-yl]ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-[1-[[3-(trifluoromethyl)phenyl]methyl]-3-indolyl]ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-[1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-yl]ethane-1,2-dione Traditional Name: 1-(4-benzoylpiperazino)-2-[1-[3-(trifluoromethyl)benzyl]indol-3-yl]ethane-1,2-dione Formula: C29H24F3N3O3 MolecularWeight: 519.51437

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)C(F)(F)F

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)C(F)(F)F

InChI

InChI=1S/C29H24F3N3O3/c30-29(31,32)22-10-6-7-20(17-22)18-35-19-24(23-11-4-5-12-25(23)35)26(36)28(38)34-15-13-33(14-16-34)27(37)21-8-2-1-3-9-21/h1-12,17,19H,13-16,18H2