N-(1-ethanoyl-2,3-dihydroindol-6-yl)-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-7-methoxy-coumarilamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-12(23)22-9-8-13-6-7-15(11-16(13)22)21-20(24)18-10-14-4-3-5-17(25-2)19(14)26-18/h3-7,10-11H,8-9H2,1-2H3,(H,21,24)