N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(2-methylsulfanylimidazol-1-yl)benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(2-methylsulfanylimidazol-1-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-(2-methylsulfanylimidazol-1-yl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-[2-(methylthio)-1-imidazolyl]benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(2-methylsulfanylimidazol-1-yl)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-[2-(methylthio)imidazol-1-yl]benzamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=CN=C4SC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=CN=C4SC

InChI

InChI=1S/C21H20N4O2S/c1-14(26)24-11-9-16-13-17(5-8-19(16)24)23-20(27)15-3-6-18(7-4-15)25-12-10-22-21(25)28-2/h3-8,10,12-13H,9,11H2,1-2H3,(H,23,27)