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

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(2-chloro-6-fluorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(2-chloro-6-fluorophenyl)methyl-methylamino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]acetamide Formula: C20H21ClFN3O2 MolecularWeight: 389.851043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClFN3O2/c1-13(26)25-9-8-14-10-15(6-7-19(14)25)23-20(27)12-24(2)11-16-17(21)4-3-5-18(16)22/h3-7,10H,8-9,11-12H2,1-2H3,(H,23,27)