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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(1-pivaloylindolin-6-yl)-1-naphthamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCN4C(=O)C(C)(C)C)C=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCN4C(=O)C(C)(C)C)C=C3

InChI

InChI=1S/C26H28N2O3/c1-5-31-22-13-11-17-8-6-7-9-20(17)23(22)24(29)27-19-12-10-18-14-15-28(21(18)16-19)25(30)26(2,3)4/h6-13,16H,5,14-15H2,1-4H3,(H,27,29)