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

Systemtic Name: 1-(4-fluoranyl-1H-indol-3-yl)-2-[3-pentyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoyl-3-pentyl-piperazin-1-yl)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-3-pentyl-1-piperazinyl)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(4-benzoyl-3-pentylpiperazin-1-yl)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(3-amyl-4-benzoyl-piperazino)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione Formula: C26H28FN3O3 MolecularWeight: 449.517223

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)F

Isomeric SMILES

CCCCCC1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)F

InChI

InChI=1S/C26H28FN3O3/c1-2-3-5-11-19-17-29(14-15-30(19)25(32)18-9-6-4-7-10-18)26(33)24(31)20-16-28-22-13-8-12-21(27)23(20)22/h4,6-10,12-13,16,19,28H,2-3,5,11,14-15,17H2,1H3