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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H22N2O4/c1-4-27-17-6-8-20-18(12-17)13(2)21(28-20)22(26)23-16-5-7-19-15(11-16)9-10-24(19)14(3)25/h5-8,11-12H,4,9-10H2,1-3H3,(H,23,26)