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

Systemtic Name: 3-[4-[(2-chlorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid Openeye Name: 3-[4-[(2-chlorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-[(2-chlorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid Traditional Name: 3-[4-(2-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:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)NC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)NC=C4)Cl

InChI

InChI=1S/C24H20ClNO3/c25-21-4-2-1-3-19(21)15-29-23-9-5-16(6-10-24(27)28)13-20(23)17-7-8-22-18(14-17)11-12-26-22/h1-5,7-9,11-14,26H,6,10,15H2,(H,27,28)