N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-12-9-16(4-6-17(12)22(25)26)27-11-19(24)20-15-3-5-18-14(10-15)7-8-21(18)13(2)23/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,24)