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

Systemtic Name: 3-[4-[(3-chlorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid Openeye Name: 3-[4-[(3-chlorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-[(3-chlorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid IUPAC Name: 3-[4-[(3-chlorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid Traditional Name: 3-[4-(3-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(=CC(=C1)Cl)COC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

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

InChI

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