1-[4-[2,2-bis(oxidanyl)ethoxy]-2-methyl-1-(phenylmethyl)indol-3-yl]propan-2-one

Systemtic Name: 1-[4-[2,2-bis(oxidanyl)ethoxy]-2-methyl-1-(phenylmethyl)indol-3-yl]propan-2-one Openeye Name: 1-[1-benzyl-4-(2,2-dihydroxyethoxy)-2-methyl-indol-3-yl]propan-2-one CAS Name: 1-[4-(2,2-dihydroxyethoxy)-2-methyl-1-(phenylmethyl)-3-indolyl]-2-propanone IUPAC Name: 1-[1-benzyl-4-(2,2-dihydroxyethoxy)-2-methylindol-3-yl]propan-2-one Traditional Name: 1-[1-benzyl-4-(2,2-dihydroxyethoxy)-2-methyl-indol-3-yl]acetone Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(O)O)CC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(O)O)CC(=O)C

InChI

InChI=1S/C21H23NO4/c1-14(23)11-17-15(2)22(12-16-7-4-3-5-8-16)18-9-6-10-19(21(17)18)26-13-20(24)25/h3-10,20,24-25H,11-13H2,1-2H3