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

Systemtic Name: (4-nitrophenyl) 3-(1H-indol-3-yl)propanoate Openeye Name: (4-nitrophenyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (4-nitrophenyl) ester Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c20-17(23-14-8-6-13(7-9-14)19(21)22)10-5-12-11-18-16-4-2-1-3-15(12)16/h1-4,6-9,11,18H,5,10H2