2-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]ethanamide Openeye Name: 2-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-methyl-N-[(3-methylisoxazol-5-yl)methyl]acetamide CAS Name: 2-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-methyl-N-[(3-methyl-5-isoxazolyl)methyl]acetamide IUPAC Name: 2-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]acetamide Traditional Name: 2-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-methyl-N-[(3-methylisoxazol-5-yl)methyl]acetamide Formula: C22H20FN3O2 MolecularWeight: 377.411503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN(C)C(=O)CC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1)CN(C)C(=O)CC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C22H20FN3O2/c1-14-10-17(28-25-14)13-26(2)21(27)12-19-18-11-16(23)8-9-20(18)24-22(19)15-6-4-3-5-7-15/h3-11,24H,12-13H2,1-2H3