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

Systemtic Name: 3-(cyclohexylsulfanylmethyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-benzofuran-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(cyclohexylsulfanylmethyl)benzofuran-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[(cyclohexylthio)methyl]-2-benzofurancarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-3-[(cyclohexylthio)methyl]coumarilamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4O3)CSC5CCCCC5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4O3)CSC5CCCCC5

InChI

InChI=1S/C26H28N2O3S/c1-17(29)28-14-13-18-15-19(11-12-23(18)28)27-26(30)25-22(16-32-20-7-3-2-4-8-20)21-9-5-6-10-24(21)31-25/h5-6,9-12,15,20H,2-4,7-8,13-14,16H2,1H3,(H,27,30)