1-[4,6-bis(fluoranyl)-1-propyl-indol-3-yl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-[4,6-bis(fluoranyl)-1-propyl-indol-3-yl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(4,6-difluoro-1-propyl-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-(4,6-difluoro-1-propyl-3-indolyl)ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(4,6-difluoro-1-propylindol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoylpiperazino)-2-(4,6-difluoro-1-propyl-indol-3-yl)ethane-1,2-dione Formula: C24H23F2N3O3 MolecularWeight: 439.454526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C(C=C(C=C21)F)F)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1C=C(C2=C(C=C(C=C21)F)F)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23F2N3O3/c1-2-8-29-15-18(21-19(26)13-17(25)14-20(21)29)22(30)24(32)28-11-9-27(10-12-28)23(31)16-6-4-3-5-7-16/h3-7,13-15H,2,8-12H2,1H3