1-(4-fluoranyl-7-pyrazol-1-yl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(4-fluoranyl-7-pyrazol-1-yl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(4-fluoro-7-pyrazol-1-yl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-[4-fluoro-7-(1-pyrazolyl)-1H-indol-3-yl]ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(4-fluoro-7-pyrazol-1-yl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoylpiperazino)-2-(4-fluoro-7-pyrazol-1-yl-1H-indol-3-yl)ethane-1,2-dione Formula: C24H20FN5O3 MolecularWeight: 445.445703

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C(C=CC(=C34)F)N5C=CC=N5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C(C=CC(=C34)F)N5C=CC=N5

InChI

InChI=1S/C24H20FN5O3/c25-18-7-8-19(30-10-4-9-27-30)21-20(18)17(15-26-21)22(31)24(33)29-13-11-28(12-14-29)23(32)16-5-2-1-3-6-16/h1-10,15,26H,11-14H2