N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-phenoxy-acetamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-phenoxyacetamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-(1-pivaloylindolin-6-yl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-21(2,3)20(25)23-12-11-15-9-10-16(13-18(15)23)22-19(24)14-26-17-7-5-4-6-8-17/h4-10,13H,11-12,14H2,1-3H3,(H,22,24)