2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[(2-chloro-6-fluoro-phenyl)methyl-cyclopropyl-amino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(2-chloro-6-fluoro-benzyl)-cyclopropyl-amino]acetamide Formula: C22H23ClFN3O2 MolecularWeight: 415.888323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(CC3=C(C=CC=C3Cl)F)C4CC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(CC3=C(C=CC=C3Cl)F)C4CC4

InChI

InChI=1S/C22H23ClFN3O2/c1-14(28)27-10-9-15-11-16(5-8-21(15)27)25-22(29)13-26(17-6-7-17)12-18-19(23)3-2-4-20(18)24/h2-5,8,11,17H,6-7,9-10,12-13H2,1H3,(H,25,29)