2-[2-methyl-1-[4-[(5-methyloxolan-2-yl)methoxy]phenyl]carbonyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-[4-[(5-methyloxolan-2-yl)methoxy]phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[4-[(5-methyltetrahydrofuran-2-yl)methoxy]benzoyl]indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[[4-[(5-methyl-2-oxolanyl)methoxy]phenyl]-oxomethyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-[(5-methyloxolan-2-yl)methoxy]benzoyl]indol-4-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-[(5-methyltetrahydrofuran-2-yl)methoxy]benzoyl]indol-4-yl]acetic acid Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(O1)COC2=CC=C(C=C2)C(=O)N3C(=CC4=C(C=CC=C43)CC(=O)O)C

Isomeric SMILES

CC1CCC(O1)COC2=CC=C(C=C2)C(=O)N3C(=CC4=C(C=CC=C43)CC(=O)O)C

InChI

InChI=1S/C24H25NO5/c1-15-12-21-18(13-23(26)27)4-3-5-22(21)25(15)24(28)17-7-10-19(11-8-17)29-14-20-9-6-16(2)30-20/h3-5,7-8,10-12,16,20H,6,9,13-14H2,1-2H3,(H,26,27)