2-[3-(1H-indol-5-yl)-4-propoxy-phenyl]propanoic acid

Systemtic Name: 2-[3-(1H-indol-5-yl)-4-propoxy-phenyl]propanoic acid Openeye Name: 2-[3-(1H-indol-5-yl)-4-propoxy-phenyl]propanoic acid CAS Name: 2-[3-(1H-indol-5-yl)-4-propoxyphenyl]propanoic acid IUPAC Name: 2-[3-(1H-indol-5-yl)-4-propoxyphenyl]propanoic acid Traditional Name: 2-[3-(1H-indol-5-yl)-4-propoxy-phenyl]propionic acid Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)C(=O)O)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)C(=O)O)C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C20H21NO3/c1-3-10-24-19-7-5-14(13(2)20(22)23)12-17(19)15-4-6-18-16(11-15)8-9-21-18/h4-9,11-13,21H,3,10H2,1-2H3,(H,22,23)