N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-methylsulfanyl-2-nitro-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-methylsulfanyl-2-nitro-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-5-methylsulfanyl-2-nitro-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-(methylthio)-2-nitrobenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-methylsulfanyl-2-nitrobenzamide Traditional Name: N-(1-acetylindolin-5-yl)-5-(methylthio)-2-nitro-benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)SC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)SC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S/c1-11(22)20-8-7-12-9-13(3-5-16(12)20)19-18(23)15-10-14(26-2)4-6-17(15)21(24)25/h3-6,9-10H,7-8H2,1-2H3,(H,19,23)