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

Systemtic Name: 2-[2-methyl-1-[4-[(3-methyloxetan-3-yl)methoxy]phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[4-[(3-methyloxetan-3-yl)methoxy]benzoyl]indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[[4-[(3-methyl-3-oxetanyl)methoxy]phenyl]-oxomethyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-[(3-methyloxetan-3-yl)methoxy]benzoyl]indol-4-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-[(3-methyloxetan-3-yl)methoxy]benzoyl]indol-4-yl]acetic acid Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4(COC4)C)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4(COC4)C)CC(=O)O

InChI

InChI=1S/C23H23NO5/c1-15-10-19-17(11-21(25)26)4-3-5-20(19)24(15)22(27)16-6-8-18(9-7-16)29-14-23(2)12-28-13-23/h3-10H,11-14H2,1-2H3,(H,25,26)