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

Systemtic Name: 3-[4-[(2-chlorophenyl)methoxy]-3-(1-ethylindol-5-yl)phenyl]propanoic acid Openeye Name: 3-[4-[(2-chlorophenyl)methoxy]-3-(1-ethylindol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-[(2-chlorophenyl)methoxy]-3-(1-ethyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]-3-(1-ethylindol-5-yl)phenyl]propanoic acid Traditional Name: 3-[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)CCC(=O)O)OCC4=CC=CC=C4Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClNO3/c1-2-28-14-13-20-16-19(9-10-24(20)28)22-15-18(8-12-26(29)30)7-11-25(22)31-17-21-5-3-4-6-23(21)27/h3-7,9-11,13-16H,2,8,12,17H2,1H3,(H,29,30)