N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(3-fluorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(3-fluorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[(3-fluorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(3-fluorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(3-fluorophenyl)methyl-methylamino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(3-fluorobenzyl)-methyl-amino]acetamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O2/c1-14(25)24-9-8-16-11-18(6-7-19(16)24)22-20(26)13-23(2)12-15-4-3-5-17(21)10-15/h3-7,10-11H,8-9,12-13H2,1-2H3,(H,22,26)