N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-nitro-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-nitro-benzamide Openeye Name: N-(1-acetylindolin-6-yl)-3-nitro-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3-nitrobenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3-nitrobenzamide Traditional Name: N-(1-acetylindolin-6-yl)-3-nitro-benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-11(21)19-8-7-12-5-6-14(10-16(12)19)18-17(22)13-3-2-4-15(9-13)20(23)24/h2-6,9-10H,7-8H2,1H3,(H,18,22)