1-[3-ethyl-4-(phenylcarbonyl)piperazin-1-yl]-2-(4-fluoranyl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[3-ethyl-4-(phenylcarbonyl)piperazin-1-yl]-2-(4-fluoranyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(4-benzoyl-3-ethyl-piperazin-1-yl)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-3-ethyl-1-piperazinyl)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(4-benzoyl-3-ethylpiperazin-1-yl)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoyl-3-ethyl-piperazino)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)F

Isomeric SMILES

CCC1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)F

InChI

InChI=1S/C23H22FN3O3/c1-2-16-14-26(11-12-27(16)22(29)15-7-4-3-5-8-15)23(30)21(28)17-13-25-19-10-6-9-18(24)20(17)19/h3-10,13,16,25H,2,11-12,14H2,1H3