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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-12(11-16(20)21)17-14-9-5-6-10-15(14)19-18(17)13-7-3-2-4-8-13/h2-10,12,19H,11H2,1H3,(H,20,21)