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

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

Systemtic Name:N-(cyclopropylcarbamoyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide
Openeye Name:N-(cyclopropylcarbamoyl)-2-(5-nitroindolin-1-yl)acetamide
CAS Name:N-[(cyclopropylamino)-oxomethyl]-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide
IUPAC Name:N-(cyclopropylcarbamoyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide
Traditional Name:N-(cyclopropylcarbamoyl)-2-(5-nitroindolin-1-yl)acetamide
Formula: C14H16N4O4
MolecularWeight: 304.30124
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]


Isomeric SMILES

C1CC1NC(=O)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]


InChI

InChI=1S/C14H16N4O4/c19-13(16-14(20)15-10-1-2-10)8-17-6-5-9-7-11(18(21)22)3-4-12(9)17/h3-4,7,10H,1-2,5-6,8H2,(H2,15,16,19,20)


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