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

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]-4-methyl-indol-3-yl]-N-(1,2-oxazol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]-4-methyl-indol-3-yl]-N-isoxazol-3-yl-2-oxo-acetamide CAS Name: 2-[1-[(4-fluorophenyl)methyl]-4-methyl-3-indolyl]-N-(3-isoxazolyl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]-4-methylindol-3-yl]-N-(1,2-oxazol-3-yl)-2-oxoacetamide Traditional Name: 2-[1-(4-fluorobenzyl)-4-methyl-indol-3-yl]-N-isoxazol-3-yl-2-keto-acetamide Formula: C21H16FN3O3 MolecularWeight: 377.368443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C2C(=O)C(=O)NC3=NOC=C3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2C(=O)C(=O)NC3=NOC=C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN3O3/c1-13-3-2-4-17-19(13)16(20(26)21(27)23-18-9-10-28-24-18)12-25(17)11-14-5-7-15(22)8-6-14/h2-10,12H,11H2,1H3,(H,23,24,27)