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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[1-[(4-fluorophenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[1-(4-fluorobenzyl)indol-3-yl]-2-keto-acetamide Formula: C24H17FN4O2 MolecularWeight: 412.415783

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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=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(=O)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H17FN4O2/c25-16-11-9-15(10-12-16)13-29-14-18(17-5-1-4-8-21(17)29)22(30)23(31)28-24-26-19-6-2-3-7-20(19)27-24/h1-12,14H,13H2,(H2,26,27,28,31)