6-[5-(3,4-dimethylphenyl)-5-methoxy-3-methyl-indol-2-yl]oxy-6-oxidanylidene-hexanoic acid

Systemtic Name: 6-[5-(3,4-dimethylphenyl)-5-methoxy-3-methyl-indol-2-yl]oxy-6-oxidanylidene-hexanoic acid Openeye Name: 6-[5-(3,4-dimethylphenyl)-5-methoxy-3-methyl-indol-2-yl]oxy-6-oxo-hexanoic acid CAS Name: 6-[[5-(3,4-dimethylphenyl)-5-methoxy-3-methyl-2-indolyl]oxy]-6-oxohexanoic acid IUPAC Name: 6-[5-(3,4-dimethylphenyl)-5-methoxy-3-methylindol-2-yl]oxy-6-oxohexanoic acid Traditional Name: 6-[5-(3,4-dimethylphenyl)-5-methoxy-3-methyl-indol-2-yl]oxy-6-keto-hexanoic acid Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(C=CC3=NC(=C(C3=C2)C)OC(=O)CCCCC(=O)O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2(C=CC3=NC(=C(C3=C2)C)OC(=O)CCCCC(=O)O)OC)C

InChI

InChI=1S/C24H27NO5/c1-15-9-10-18(13-16(15)2)24(29-4)12-11-20-19(14-24)17(3)23(25-20)30-22(28)8-6-5-7-21(26)27/h9-14H,5-8H2,1-4H3,(H,26,27)