N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(1-acetylindolin-6-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(1-acetylindolin-6-yl)-2-(4-nitrophenyl)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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