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

Systemtic Name: 2-[1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]carbonyl-2-methyl-indol-3-yl]ethanoate Openeye Name: 2-[1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)benzoyl]-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-[[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]-oxomethyl]-2-methyl-3-indolyl]acetate IUPAC Name: 2-[1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)benzoyl]-2-methylindol-3-yl]acetate Traditional Name: 2-[1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)benzoyl]-2-methyl-indol-3-yl]acetate Formula: C27H22NO6- MolecularWeight: 456.46668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4COC5=CC=CC=C5O4)CC(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4COC5=CC=CC=C5O4)CC(=O)[O-]

InChI

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