(2-nitrophenyl)methyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: (2-nitrophenyl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (2-nitrophenyl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2-nitrobenzyl) ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)CCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)CCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4/c21-18(24-12-14-5-1-4-8-17(14)20(22)23)10-9-13-11-19-16-7-3-2-6-15(13)16/h1-8,11,19H,9-10,12H2