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

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-(5-nitroindolin-1-yl)acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-(5-nitroindolin-1-yl)acetamide Formula: C14H18N4O5 MolecularWeight: 322.31652

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CN1CCC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)NC(=O)CN1CCC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O5/c1-23-7-5-15-14(20)16-13(19)9-17-6-4-10-8-11(18(21)22)2-3-12(10)17/h2-3,8H,4-7,9H2,1H3,(H2,15,16,19,20)