2-(1,3-benzoxazol-2-ylsulfanylmethyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanylmethyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(1,3-benzoxazol-2-ylsulfanylmethyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(1,3-benzoxazol-2-ylthio)methyl]benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1,3-benzoxazol-2-ylsulfanylmethyl)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(1,3-benzoxazol-2-ylthio)methyl]benzamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3CSC4=NC5=CC=CC=C5O4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3CSC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C25H21N3O3S/c1-16(29)28-13-12-17-14-19(10-11-22(17)28)26-24(30)20-7-3-2-6-18(20)15-32-25-27-21-8-4-5-9-23(21)31-25/h2-11,14H,12-13,15H2,1H3,(H,26,30)