N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)OC

InChI

InChI=1S/C20H21N3O6/c1-4-29-19-11-17(23(26)27)15(10-18(19)28-3)20(25)21-14-5-6-16-13(9-14)7-8-22(16)12(2)24/h5-6,9-11H,4,7-8H2,1-3H3,(H,21,25)