2-[1-(4-azanylbutanoyl)-2-methyl-7-nitro-2,3-dihydroindol-5-yl]ethanoate

Systemtic Name: 2-[1-(4-azanylbutanoyl)-2-methyl-7-nitro-2,3-dihydroindol-5-yl]ethanoate Openeye Name: 2-[1-(4-aminobutanoyl)-2-methyl-7-nitro-indolin-5-yl]acetate CAS Name: 2-[1-(4-amino-1-oxobutyl)-2-methyl-7-nitro-2,3-dihydroindol-5-yl]acetate IUPAC Name: 2-[1-(4-aminobutanoyl)-2-methyl-7-nitro-2,3-dihydroindol-5-yl]acetate Traditional Name: 2-[1-(4-aminobutanoyl)-2-methyl-7-nitro-indolin-5-yl]acetate Formula: C15H18N3O5- MolecularWeight: 320.32052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)CCCN)[N+](=O)[O-])CC(=O)[O-]

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)CCCN)[N+](=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C15H19N3O5/c1-9-5-11-6-10(8-14(20)21)7-12(18(22)23)15(11)17(9)13(19)3-2-4-16/h6-7,9H,2-5,8,16H2,1H3,(H,20,21)/p-1