N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-4-methyl-3-nitro-benzamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-4-methyl-3-nitrobenzamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-4-methyl-3-nitro-benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2)[N+](=O)[O-]

InChI

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