2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 2-[(1-acetylindolin-5-yl)amino]-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 2-[(1-acetylindolin-5-yl)amino]-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C20H20F3N3O3 MolecularWeight: 407.38631

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H20F3N3O3/c1-12(19(28)25-15-3-6-17(7-4-15)29-20(21,22)23)24-16-5-8-18-14(11-16)9-10-26(18)13(2)27/h3-8,11-12,24H,9-10H2,1-2H3,(H,25,28)