1-[4-(3-fluoranyl-4-methyl-phenyl)carbonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(3-fluoranyl-4-methyl-phenyl)carbonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(3-fluoro-4-methyl-benzoyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-[(3-fluoro-4-methylphenyl)-oxomethyl]-1-piperazinyl]-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(3-fluoro-4-methylbenzoyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(3-fluoro-4-methyl-benzoyl)piperazino]-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43)F

InChI

InChI=1S/C22H20FN3O3/c1-14-6-7-15(12-18(14)23)21(28)25-8-10-26(11-9-25)22(29)20(27)17-13-24-19-5-3-2-4-16(17)19/h2-7,12-13,24H,8-11H2,1H3