N-(3-ethanoylphenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(5-nitroindolin-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(5-nitroindolin-1-yl)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-12(22)13-3-2-4-15(9-13)19-18(23)11-20-8-7-14-10-16(21(24)25)5-6-17(14)20/h2-6,9-10H,7-8,11H2,1H3,(H,19,23)