2-[1-[4-(2,3-dihydro-1,4-benzodioxin-5-ylmethoxy)phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[1-[4-(2,3-dihydro-1,4-benzodioxin-5-ylmethoxy)phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-(2,3-dihydro-1,4-benzodioxin-5-ylmethoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-(2,3-dihydro-1,4-benzodioxin-5-ylmethoxy)phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-(2,3-dihydro-1,4-benzodioxin-5-ylmethoxy)benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-(2,3-dihydro-1,4-benzodioxin-5-ylmethoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C27H23NO6 MolecularWeight: 457.47462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4=C5C(=CC=C4)OCCO5)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4=C5C(=CC=C4)OCCO5)CC(=O)O

InChI

InChI=1S/C27H23NO6/c1-17-14-22-19(15-25(29)30)4-2-6-23(22)28(17)27(31)18-8-10-21(11-9-18)34-16-20-5-3-7-24-26(20)33-13-12-32-24/h2-11,14H,12-13,15-16H2,1H3,(H,29,30)