N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: 7-methoxy-N-(1-pivaloylindolin-6-yl)coumarilamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C23H24N2O4/c1-23(2,3)22(27)25-11-10-14-8-9-16(13-17(14)25)24-21(26)19-12-15-6-5-7-18(28-4)20(15)29-19/h5-9,12-13H,10-11H2,1-4H3,(H,24,26)