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

Systemtic Name: 1-(4-fluoranyl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)-2-propan-2-yl-piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoyl-2-isopropyl-piperazin-1-yl)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-2-propan-2-yl-1-piperazinyl)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(4-benzoyl-2-propan-2-ylpiperazin-1-yl)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoyl-2-isopropyl-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:

CC(C)C1CN(CCN1C(=O)C(=O)C2=CNC3=C2C(=CC=C3)F)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1CN(CCN1C(=O)C(=O)C2=CNC3=C2C(=CC=C3)F)C(=O)C4=CC=CC=C4

InChI

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