methyl 2-(1H-indol-3-yl)-4-nitro-3-pyridin-3-yl-butanoate

Systemtic Name: methyl 2-(1H-indol-3-yl)-4-nitro-3-pyridin-3-yl-butanoate Openeye Name: methyl 2-(1H-indol-3-yl)-4-nitro-3-(3-pyridyl)butanoate CAS Name: 2-(1H-indol-3-yl)-4-nitro-3-(3-pyridinyl)butanoic acid methyl ester IUPAC Name: methyl 2-(1H-indol-3-yl)-4-nitro-3-pyridin-3-ylbutanoate Traditional Name: 2-(1H-indol-3-yl)-4-nitro-3-(3-pyridyl)butyric acid methyl ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CNC2=CC=CC=C21)C(C[N+](=O)[O-])C3=CN=CC=C3

Isomeric SMILES

COC(=O)C(C1=CNC2=CC=CC=C21)C(C[N+](=O)[O-])C3=CN=CC=C3

InChI

InChI=1S/C18H17N3O4/c1-25-18(22)17(14-10-20-16-7-3-2-6-13(14)16)15(11-21(23)24)12-5-4-8-19-9-12/h2-10,15,17,20H,11H2,1H3