(4-methoxy-2-nitro-phenyl) 4-(1H-indol-3-yl)butanoate

Systemtic Name: (4-methoxy-2-nitro-phenyl) 4-(1H-indol-3-yl)butanoate Openeye Name: (4-methoxy-2-nitro-phenyl) 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (4-methoxy-2-nitrophenyl) ester IUPAC Name: (4-methoxy-2-nitrophenyl) 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (4-methoxy-2-nitro-phenyl) ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC(=O)CCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC(=O)CCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5/c1-25-14-9-10-18(17(11-14)21(23)24)26-19(22)8-4-5-13-12-20-16-7-3-2-6-15(13)16/h2-3,6-7,9-12,20H,4-5,8H2,1H3