methyl 3-methoxy-2-[1-(5-nitro-1H-indol-3-yl)propyl]benzoate

Systemtic Name: methyl 3-methoxy-2-[1-(5-nitro-1H-indol-3-yl)propyl]benzoate Openeye Name: methyl 3-methoxy-2-[1-(5-nitro-1H-indol-3-yl)propyl]benzoate CAS Name: 3-methoxy-2-[1-(5-nitro-1H-indol-3-yl)propyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-2-[1-(5-nitro-1H-indol-3-yl)propyl]benzoate Traditional Name: 3-methoxy-2-[1-(5-nitro-1H-indol-3-yl)propyl]benzoic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CNC2=C1C=C(C=C2)[N+](=O)[O-])C3=C(C=CC=C3OC)C(=O)OC

Isomeric SMILES

CCC(C1=CNC2=C1C=C(C=C2)[N+](=O)[O-])C3=C(C=CC=C3OC)C(=O)OC

InChI

InChI=1S/C20H20N2O5/c1-4-13(19-14(20(23)27-3)6-5-7-18(19)26-2)16-11-21-17-9-8-12(22(24)25)10-15(16)17/h5-11,13,21H,4H2,1-3H3