N-(4-fluorophenyl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-fluorophenyl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: N-(4-fluorophenyl)-2-[1-[(4-fluorophenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-(4-fluorophenyl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-(4-fluorobenzyl)indol-3-yl]-N-(4-fluorophenyl)-2-keto-acetamide Formula: C23H16F2N2O2 MolecularWeight: 390.382146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(=O)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(=O)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H16F2N2O2/c24-16-7-5-15(6-8-16)13-27-14-20(19-3-1-2-4-21(19)27)22(28)23(29)26-18-11-9-17(25)10-12-18/h1-12,14H,13H2,(H,26,29)