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

Systemtic Name: methyl 2-[1-(4-azanylbutanoyl)-7-nitro-2,3-dihydroindol-5-yl]ethanoate Openeye Name: methyl 2-[1-(4-aminobutanoyl)-7-nitro-indolin-5-yl]acetate CAS Name: 2-[1-(4-amino-1-oxobutyl)-7-nitro-2,3-dihydroindol-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(4-aminobutanoyl)-7-nitro-2,3-dihydroindol-5-yl]acetate Traditional Name: 2-[1-(4-aminobutanoyl)-7-nitro-indolin-5-yl]acetic acid methyl ester Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=C2C(=C1)CCN2C(=O)CCCN)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1=CC(=C2C(=C1)CCN2C(=O)CCCN)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O5/c1-23-14(20)9-10-7-11-4-6-17(13(19)3-2-5-16)15(11)12(8-10)18(21)22/h7-8H,2-6,9,16H2,1H3