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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-(1-pivaloylindolin-6-yl)acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H26N2O3/c1-25(2,3)24(29)27-13-12-18-8-10-20(15-22(18)27)26-23(28)16-30-21-11-9-17-6-4-5-7-19(17)14-21/h4-11,14-15H,12-13,16H2,1-3H3,(H,26,28)