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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-indolin-1-yl-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O4/c1-24-16-7-6-13(20(22)23)10-14(16)18-17(21)11-19-9-8-12-4-2-3-5-15(12)19/h2-7,10H,8-9,11H2,1H3,(H,18,21)