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

Systemtic Name: 3-(4-ethoxyphenyl)-3-(1H-indol-3-yl)propanoic acid Openeye Name: 3-(4-ethoxyphenyl)-3-(1H-indol-3-yl)propanoic acid CAS Name: 3-(4-ethoxyphenyl)-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 3-(4-ethoxyphenyl)-3-(1H-indol-3-yl)propanoic acid Traditional Name: 3-(1H-indol-3-yl)-3-p-phenetyl-propionic acid Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC(=O)O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CC(=O)O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19NO3/c1-2-23-14-9-7-13(8-10-14)16(11-19(21)22)17-12-20-18-6-4-3-5-15(17)18/h3-10,12,16,20H,2,11H2,1H3,(H,21,22)