ethyl 3-[4-(ethoxymethyl)-1H-indol-3-yl]-4-methoxy-2-nitro-butanoate

Systemtic Name: ethyl 3-[4-(ethoxymethyl)-1H-indol-3-yl]-4-methoxy-2-nitro-butanoate Openeye Name: ethyl 3-[4-(ethoxymethyl)-1H-indol-3-yl]-4-methoxy-2-nitro-butanoate CAS Name: 3-[4-(ethoxymethyl)-1H-indol-3-yl]-4-methoxy-2-nitrobutanoic acid ethyl ester IUPAC Name: ethyl 3-[4-(ethoxymethyl)-1H-indol-3-yl]-4-methoxy-2-nitrobutanoate Traditional Name: 3-[4-(ethoxymethyl)-1H-indol-3-yl]-4-methoxy-2-nitro-butyric acid ethyl ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C2C(=CC=C1)NC=C2C(COC)C(C(=O)OCC)[N+](=O)[O-]

Isomeric SMILES

CCOCC1=C2C(=CC=C1)NC=C2C(COC)C(C(=O)OCC)[N+](=O)[O-]

InChI

InChI=1S/C18H24N2O6/c1-4-25-10-12-7-6-8-15-16(12)13(9-19-15)14(11-24-3)17(20(22)23)18(21)26-5-2/h6-9,14,17,19H,4-5,10-11H2,1-3H3