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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(ethoxymethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(ethoxymethyl)benzofuran-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(ethoxymethyl)-2-benzofurancarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(ethoxymethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(ethoxymethyl)coumarilamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(OC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CCOCC1=C(OC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H22N2O4/c1-3-27-13-18-17-6-4-5-7-20(17)28-21(18)22(26)23-16-8-9-19-15(12-16)10-11-24(19)14(2)25/h4-9,12H,3,10-11,13H2,1-2H3,(H,23,26)