N-[2-(6-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(6-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(6-nitroindolin-1-yl)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-(6-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(6-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-(6-nitroindolin-1-yl)ethyl]-2-phenyl-acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4/c22-17(10-13-4-2-1-3-5-13)19-12-18(23)20-9-8-14-6-7-15(21(24)25)11-16(14)20/h1-7,11H,8-10,12H2,(H,19,22)