2-[3-[[3-(4-chloranylphenoxy)-6-methoxy-2-methyl-indol-1-yl]methyl]phenoxy]butanoic acid

Systemtic Name: 2-[3-[[3-(4-chloranylphenoxy)-6-methoxy-2-methyl-indol-1-yl]methyl]phenoxy]butanoic acid Openeye Name: 2-[3-[[3-(4-chlorophenoxy)-6-methoxy-2-methyl-indol-1-yl]methyl]phenoxy]butanoic acid CAS Name: 2-[3-[[3-(4-chlorophenoxy)-6-methoxy-2-methyl-1-indolyl]methyl]phenoxy]butanoic acid IUPAC Name: 2-[3-[[3-(4-chlorophenoxy)-6-methoxy-2-methylindol-1-yl]methyl]phenoxy]butanoic acid Traditional Name: 2-[3-[[3-(4-chlorophenoxy)-6-methoxy-2-methyl-indol-1-yl]methyl]phenoxy]butyric acid Formula: C27H26ClNO5 MolecularWeight: 479.95204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1=CC=CC(=C1)CN2C(=C(C3=C2C=C(C=C3)OC)OC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCC(C(=O)O)OC1=CC=CC(=C1)CN2C(=C(C3=C2C=C(C=C3)OC)OC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C27H26ClNO5/c1-4-25(27(30)31)33-22-7-5-6-18(14-22)16-29-17(2)26(34-20-10-8-19(28)9-11-20)23-13-12-21(32-3)15-24(23)29/h5-15,25H,4,16H2,1-3H3,(H,30,31)