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

Systemtic Name: 1-(4-fluoranyl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)-3-propyl-piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoyl-3-propyl-piperazin-1-yl)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-3-propyl-1-piperazinyl)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(4-benzoyl-3-propylpiperazin-1-yl)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoyl-3-propyl-piperazino)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione Formula: C24H24FN3O3 MolecularWeight: 421.464063

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)F

Isomeric SMILES

CCCC1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)F

InChI

InChI=1S/C24H24FN3O3/c1-2-7-17-15-27(12-13-28(17)23(30)16-8-4-3-5-9-16)24(31)22(29)18-14-26-20-11-6-10-19(25)21(18)20/h3-6,8-11,14,17,26H,2,7,12-13,15H2,1H3