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

Systemtic Name: 1-(4-fluoranyl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)-1,4-diazepan-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoyl-1,4-diazepan-1-yl)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-1,4-diazepan-1-yl)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(4-benzoyl-1,4-diazepan-1-yl)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoyl-1,4-diazepan-1-yl)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C(=O)C2=CNC3=C2C(=CC=C3)F)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C(=O)C2=CNC3=C2C(=CC=C3)F)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20FN3O3/c23-17-8-4-9-18-19(17)16(14-24-18)20(27)22(29)26-11-5-10-25(12-13-26)21(28)15-6-2-1-3-7-15/h1-4,6-9,14,24H,5,10-13H2