N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-nitrophenoxy)acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-12(22)20-9-8-13-10-14(2-7-17(13)20)19-18(23)11-26-16-5-3-15(4-6-16)21(24)25/h2-7,10H,8-9,11H2,1H3,(H,19,23)