2-(6-nitroindol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(6-nitroindol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(6-nitroindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(6-nitro-1-indolyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(6-nitroindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(6-nitroindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=CC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=CC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c1-26-16-8-13(9-17(27-2)19(16)28-3)20-18(23)11-21-7-6-12-4-5-14(22(24)25)10-15(12)21/h4-10H,11H2,1-3H3,(H,20,23)