(2-nitrophenyl)methyl 3-indol-1-ylpropanoate

Systemtic Name: (2-nitrophenyl)methyl 3-indol-1-ylpropanoate Openeye Name: (2-nitrophenyl)methyl 3-indol-1-ylpropanoate CAS Name: 3-(1-indolyl)propanoic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 3-indol-1-ylpropanoate Traditional Name: 3-indol-1-ylpropionic acid (2-nitrobenzyl) ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)OCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)OCC3=CC=CC=C3[N+](=O)[O-]

InChI

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