2-(2-phenyl-1H-indol-3-yl)butanoic acid

Systemtic Name: 2-(2-phenyl-1H-indol-3-yl)butanoic acid Openeye Name: 2-(2-phenyl-1H-indol-3-yl)butanoic acid CAS Name: 2-(2-phenyl-1H-indol-3-yl)butanoic acid IUPAC Name: 2-(2-phenyl-1H-indol-3-yl)butanoic acid Traditional Name: 2-(2-phenyl-1H-indol-3-yl)butyric acid Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCC(C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C18H17NO2/c1-2-13(18(20)21)16-14-10-6-7-11-15(14)19-17(16)12-8-4-3-5-9-12/h3-11,13,19H,2H2,1H3,(H,20,21)