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

Systemtic Name: 2-(5-nitro-2,3-dihydroindol-1-yl)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-(5-nitroindolin-1-yl)acetamide CAS Name: 2-(5-nitro-2,3-dihydroindol-1-yl)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(5-nitro-2,3-dihydroindol-1-yl)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-(5-nitroindolin-1-yl)acetamide Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O4/c1-9(2)15-14(20)16-13(19)8-17-6-5-10-7-11(18(21)22)3-4-12(10)17/h3-4,7,9H,5-6,8H2,1-2H3,(H2,15,16,19,20)