2-(5-nitro-2,3-dihydroindol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(5-nitro-2,3-dihydroindol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(5-nitroindolin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(5-nitro-2,3-dihydroindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(5-nitro-2,3-dihydroindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(5-nitroindolin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6/c1-26-16-9-13(10-17(27-2)19(16)28-3)20-18(23)11-21-7-6-12-8-14(22(24)25)4-5-15(12)21/h4-5,8-10H,6-7,11H2,1-3H3,(H,20,23)