N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2,3-dihydrobenzofuran-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)coumaran-2-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N2O3/c1-12(22)21-9-8-13-10-15(6-7-16(13)21)20-19(23)18-11-14-4-2-3-5-17(14)24-18/h2-7,10,18H,8-9,11H2,1H3,(H,20,23)