2-[2-methyl-1-[4-(2-methylbutoxy)phenyl]carbonyl-indol-4-yl]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=CC=C(C=C1)C(=O)N2C(=CC3=C(C=CC=C32)CC(=O)O)C

Isomeric SMILES

CCC(C)COC1=CC=C(C=C1)C(=O)N2C(=CC3=C(C=CC=C32)CC(=O)O)C

InChI

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