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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-nitro-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-nitro-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-nitrobenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-nitrobenzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-nitro-benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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