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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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