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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

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