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

Systemtic Name: 2-[4-[(4-chlorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-[(4-chlorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-[(4-chlorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid IUPAC Name: 2-[4-[(4-chlorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(4-chlorobenzyl)oxy-3-(1H-indol-5-yl)phenyl]propionic acid Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)NC=C4)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)NC=C4)C(=O)O

InChI

InChI=1S/C24H20ClNO3/c1-15(24(27)28)17-5-9-23(29-14-16-2-6-20(25)7-3-16)21(13-17)18-4-8-22-19(12-18)10-11-26-22/h2-13,15,26H,14H2,1H3,(H,27,28)