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

Systemtic Name: (3-nitrophenyl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (3-nitrophenyl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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