4,5-dimethoxy-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2-nitro-benzamide

Systemtic Name: 4,5-dimethoxy-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]-2-nitro-benzamide Formula: C20H21N3O7 MolecularWeight: 415.39664

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H21N3O7/c1-28-11-19(24)22-7-6-12-4-5-13(8-15(12)22)21-20(25)14-9-17(29-2)18(30-3)10-16(14)23(26)27/h4-5,8-10H,6-7,11H2,1-3H3,(H,21,25)