2-[2-methyl-1-[4-(3-methylbutan-2-yloxy)phenyl]carbonyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-[4-(3-methylbutan-2-yloxy)phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-(1,2-dimethylpropoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[[4-(3-methylbutan-2-yloxy)phenyl]-oxomethyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-(3-methylbutan-2-yloxy)benzoyl]indol-4-yl]acetic acid Traditional Name: 2-[1-[4-(1,2-dimethylpropoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OC(C)C(C)C)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OC(C)C(C)C)CC(=O)O

InChI

InChI=1S/C23H25NO4/c1-14(2)16(4)28-19-10-8-17(9-11-19)23(27)24-15(3)12-20-18(13-22(25)26)6-5-7-21(20)24/h5-12,14,16H,13H2,1-4H3,(H,25,26)