N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]naphthalene-2-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]naphthalene-2-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]naphthalene-2-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]naphthalene-2-carboxamide Traditional Name: N-(1-pivaloylindolin-6-yl)-2-naphthamide Formula: C24H24N2O2 MolecularWeight: 372.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-24(2,3)23(28)26-13-12-17-10-11-20(15-21(17)26)25-22(27)19-9-8-16-6-4-5-7-18(16)14-19/h4-11,14-15H,12-13H2,1-3H3,(H,25,27)