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

Systemtic Name: (4-nitrophenyl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (4-nitrophenyl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (4-nitrobenzyl) ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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