N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(C)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(C)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C21H24FN3O3/c1-14(26)25-9-8-16-11-17(5-6-19(16)25)23-21(27)13-24(2)12-15-4-7-20(28-3)18(22)10-15/h4-7,10-11H,8-9,12-13H2,1-3H3,(H,23,27)