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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(methylsulfanylmethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(methylsulfanylmethyl)benzofuran-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[(methylthio)methyl]-2-benzofurancarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(methylsulfanylmethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-3-[(methylthio)methyl]coumarilamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4O3)CSC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4O3)CSC

InChI

InChI=1S/C21H20N2O3S/c1-13(24)23-10-9-14-11-15(7-8-18(14)23)22-21(25)20-17(12-27-2)16-5-3-4-6-19(16)26-20/h3-8,11H,9-10,12H2,1-2H3,(H,22,25)