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

Systemtic Name: 2-[4-(2-ethylbutoxy)-3-(1H-indol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(2-ethylbutoxy)-3-(1H-indol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-(2-ethylbutoxy)-3-(1H-indol-5-yl)phenyl]propanoic acid IUPAC Name: 2-[4-(2-ethylbutoxy)-3-(1H-indol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(2-ethylbutoxy)-3-(1H-indol-5-yl)phenyl]propionic acid Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)COC1=C(C=C(C=C1)C(C)C(=O)O)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CCC(CC)COC1=C(C=C(C=C1)C(C)C(=O)O)C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C23H27NO3/c1-4-16(5-2)14-27-22-9-7-17(15(3)23(25)26)13-20(22)18-6-8-21-19(12-18)10-11-24-21/h6-13,15-16,24H,4-5,14H2,1-3H3,(H,25,26)