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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-(1-naphthyl)acetamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-(1-pivaloylindolin-6-yl)acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O2/c1-25(2,3)24(29)27-14-13-18-11-12-20(16-22(18)27)26-23(28)15-19-9-6-8-17-7-4-5-10-21(17)19/h4-12,16H,13-15H2,1-3H3,(H,26,28)