ethyl 1-[2-(4-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-4-(phenylcarbonyl)piperazine-2-carboxylate

Systemtic Name: ethyl 1-[2-(4-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-4-(phenylcarbonyl)piperazine-2-carboxylate Openeye Name: ethyl 4-benzoyl-1-[2-(4-fluoro-1H-indol-3-yl)-2-oxo-acetyl]piperazine-2-carboxylate CAS Name: 4-benzoyl-1-[2-(4-fluoro-1H-indol-3-yl)-1,2-dioxoethyl]-2-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-benzoyl-1-[2-(4-fluoro-1H-indol-3-yl)-2-oxoacetyl]piperazine-2-carboxylate Traditional Name: 4-benzoyl-1-[2-(4-fluoro-1H-indol-3-yl)-2-keto-acetyl]piperazine-2-carboxylic acid ethyl ester Formula: C24H22FN3O5 MolecularWeight: 451.446983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN(CCN1C(=O)C(=O)C2=CNC3=C2C(=CC=C3)F)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1CN(CCN1C(=O)C(=O)C2=CNC3=C2C(=CC=C3)F)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22FN3O5/c1-2-33-24(32)19-14-27(22(30)15-7-4-3-5-8-15)11-12-28(19)23(31)21(29)16-13-26-18-10-6-9-17(25)20(16)18/h3-10,13,19,26H,2,11-12,14H2,1H3