3-(5-methoxy-1H-indol-3-yl)-3-(2-nitrophenyl)propanoic acid

Systemtic Name: 3-(5-methoxy-1H-indol-3-yl)-3-(2-nitrophenyl)propanoic acid Openeye Name: 3-(5-methoxy-1H-indol-3-yl)-3-(2-nitrophenyl)propanoic acid CAS Name: 3-(5-methoxy-1H-indol-3-yl)-3-(2-nitrophenyl)propanoic acid IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)-3-(2-nitrophenyl)propanoic acid Traditional Name: 3-(5-methoxy-1H-indol-3-yl)-3-(2-nitrophenyl)propionic acid Formula: C18H16N2O5 MolecularWeight: 340.33004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(CC(=O)O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(CC(=O)O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-25-11-6-7-16-14(8-11)15(10-19-16)13(9-18(21)22)12-4-2-3-5-17(12)20(23)24/h2-8,10,13,19H,9H2,1H3,(H,21,22)