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

Systemtic Name: 2-[2-methyl-1-[4-(oxolan-3-ylmethoxy)phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[4-(tetrahydrofuran-3-ylmethoxy)benzoyl]indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[oxo-[4-(3-oxolanylmethoxy)phenyl]methyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-(oxolan-3-ylmethoxy)benzoyl]indol-4-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-(tetrahydrofuran-3-ylmethoxy)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)OCC4CCOC4)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4CCOC4)CC(=O)O

InChI

InChI=1S/C23H23NO5/c1-15-11-20-18(12-22(25)26)3-2-4-21(20)24(15)23(27)17-5-7-19(8-6-17)29-14-16-9-10-28-13-16/h2-8,11,16H,9-10,12-14H2,1H3,(H,25,26)