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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-3-methyl-benzofuran-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-3-methyl-coumarilamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C20H18N2O3/c1-12-16-5-3-4-6-18(16)25-19(12)20(24)21-15-7-8-17-14(11-15)9-10-22(17)13(2)23/h3-8,11H,9-10H2,1-2H3,(H,21,24)