3-(1H-indol-3-yl)-3-(4-nitrophenyl)propanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c20-17(21)9-14(11-5-7-12(8-6-11)19(22)23)15-10-18-16-4-2-1-3-13(15)16/h1-8,10,14,18H,9H2,(H,20,21)