ethyl 4-methoxy-2-nitro-3-(5-propoxy-1H-indol-3-yl)butanoate

Systemtic Name: ethyl 4-methoxy-2-nitro-3-(5-propoxy-1H-indol-3-yl)butanoate Openeye Name: ethyl 4-methoxy-2-nitro-3-(5-propoxy-1H-indol-3-yl)butanoate CAS Name: 4-methoxy-2-nitro-3-(5-propoxy-1H-indol-3-yl)butanoic acid ethyl ester IUPAC Name: ethyl 4-methoxy-2-nitro-3-(5-propoxy-1H-indol-3-yl)butanoate Traditional Name: 4-methoxy-2-nitro-3-(5-propoxy-1H-indol-3-yl)butyric acid ethyl ester Formula: C18H24N2O6 MolecularWeight: 364.39296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC=C2C(COC)C(C(=O)OCC)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC=C2C(COC)C(C(=O)OCC)[N+](=O)[O-]

InChI

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