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

Systemtic Name: 2-[4-[(2-chlorophenyl)methoxy]-3-(1-methylindol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-[(2-chlorophenyl)methoxy]-3-(1-methylindol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-[(2-chlorophenyl)methoxy]-3-(1-methyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 2-[4-[(2-chlorophenyl)methoxy]-3-(1-methylindol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(2-chlorobenzyl)oxy-3-(1-methylindol-5-yl)phenyl]propionic acid Formula: C25H22ClNO3 MolecularWeight: 419.90008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)C3=CC4=C(C=C3)N(C=C4)C)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)C3=CC4=C(C=C3)N(C=C4)C)C(=O)O

InChI

InChI=1S/C25H22ClNO3/c1-16(25(28)29)17-8-10-24(30-15-20-5-3-4-6-22(20)26)21(14-17)18-7-9-23-19(13-18)11-12-27(23)2/h3-14,16H,15H2,1-2H3,(H,28,29)