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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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