2-[4-[(2-chlorophenyl)methoxy]-3-(1-ethylindol-5-yl)phenyl]propanoic acid

Systemtic Name: 2-[4-[(2-chlorophenyl)methoxy]-3-(1-ethylindol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-[(2-chlorophenyl)methoxy]-3-(1-ethylindol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-[(2-chlorophenyl)methoxy]-3-(1-ethyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 2-[4-[(2-chlorophenyl)methoxy]-3-(1-ethylindol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(2-chlorobenzyl)oxy-3-(1-ethylindol-5-yl)phenyl]propionic acid Formula: C26H24ClNO3 MolecularWeight: 433.92666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)C3=C(C=CC(=C3)C(C)C(=O)O)OCC4=CC=CC=C4Cl

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)C3=C(C=CC(=C3)C(C)C(=O)O)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H24ClNO3/c1-3-28-13-12-20-14-19(8-10-24(20)28)22-15-18(17(2)26(29)30)9-11-25(22)31-16-21-6-4-5-7-23(21)27/h4-15,17H,3,16H2,1-2H3,(H,29,30)