N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-2-(4-nitrophenyl)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-2-20-16-8-5-14(10-13(16)11-18(20)23)19-17(22)9-12-3-6-15(7-4-12)21(24)25/h3-8,10H,2,9,11H2,1H3,(H,19,22)