methyl 3-methoxy-4-[1-(5-nitro-1H-indol-3-yl)ethyl]benzoate

Systemtic Name: methyl 3-methoxy-4-[1-(5-nitro-1H-indol-3-yl)ethyl]benzoate Openeye Name: methyl 3-methoxy-4-[1-(5-nitro-1H-indol-3-yl)ethyl]benzoate CAS Name: 3-methoxy-4-[1-(5-nitro-1H-indol-3-yl)ethyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[1-(5-nitro-1H-indol-3-yl)ethyl]benzoate Traditional Name: 3-methoxy-4-[1-(5-nitro-1H-indol-3-yl)ethyl]benzoic acid methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C(=O)OC)OC)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=C(C=C(C=C1)C(=O)OC)OC)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5/c1-11(14-6-4-12(19(22)26-3)8-18(14)25-2)16-10-20-17-7-5-13(21(23)24)9-15(16)17/h4-11,20H,1-3H3