2-[3-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]phenoxy]propanoic acid

Systemtic Name: 2-[3-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]phenoxy]propanoic acid Openeye Name: 2-[3-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]phenoxy]propanoic acid CAS Name: 2-[3-[[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]methyl]phenoxy]propanoic acid IUPAC Name: 2-[3-[[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]methyl]phenoxy]propanoic acid Traditional Name: 2-[3-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]phenoxy]propionic acid Formula: C27H24ClNO5 MolecularWeight: 477.93616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=CC(=CC=C4)OC(C)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=CC(=CC=C4)OC(C)C(=O)O

InChI

InChI=1S/C27H24ClNO5/c1-16-23(14-18-5-4-6-22(13-18)34-17(2)27(31)32)24-15-21(33-3)11-12-25(24)29(16)26(30)19-7-9-20(28)10-8-19/h4-13,15,17H,14H2,1-3H3,(H,31,32)