2-[1-[(4-fluorophenyl)methyl]-4-methoxy-indol-3-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]-4-methoxy-indol-3-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]-4-methoxy-indol-3-yl]-N-(5-methylisoxazol-3-yl)-2-oxo-acetamide CAS Name: 2-[1-[(4-fluorophenyl)methyl]-4-methoxy-3-indolyl]-N-(5-methyl-3-isoxazolyl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]-4-methoxyindol-3-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide Traditional Name: 2-[1-(4-fluorobenzyl)-4-methoxy-indol-3-yl]-2-keto-N-(5-methylisoxazol-3-yl)acetamide Formula: C22H18FN3O4 MolecularWeight: 407.394423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=O)C2=CN(C3=C2C(=CC=C3)OC)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(=O)C2=CN(C3=C2C(=CC=C3)OC)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O4/c1-13-10-19(25-30-13)24-22(28)21(27)16-12-26(11-14-6-8-15(23)9-7-14)17-4-3-5-18(29-2)20(16)17/h3-10,12H,11H2,1-2H3,(H,24,25,28)