2-[7-ethyl-1-(phenylmethyl)indol-3-yl]-N-(3-fluoranyl-2-methyl-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[7-ethyl-1-(phenylmethyl)indol-3-yl]-N-(3-fluoranyl-2-methyl-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1-benzyl-7-ethyl-indol-3-yl)-N-(3-fluoro-2-methyl-phenyl)-2-oxo-acetamide CAS Name: 2-[7-ethyl-1-(phenylmethyl)-3-indolyl]-N-(3-fluoro-2-methylphenyl)-2-oxoacetamide IUPAC Name: 2-(1-benzyl-7-ethylindol-3-yl)-N-(3-fluoro-2-methylphenyl)-2-oxoacetamide Traditional Name: 2-(1-benzyl-7-ethyl-indol-3-yl)-N-(3-fluoro-2-methyl-phenyl)-2-keto-acetamide Formula: C26H23FN2O2 MolecularWeight: 414.471423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C(=O)NC3=C(C(=CC=C3)F)C)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C(=O)NC3=C(C(=CC=C3)F)C)CC4=CC=CC=C4

InChI

InChI=1S/C26H23FN2O2/c1-3-19-11-7-12-20-21(16-29(24(19)20)15-18-9-5-4-6-10-18)25(30)26(31)28-23-14-8-13-22(27)17(23)2/h4-14,16H,3,15H2,1-2H3,(H,28,31)