(1S)-1-[5-[4-bromanyl-1-(methoxymethyl)indol-3-yl]furan-2-yl]-2-methyl-propane-1,2-diol

Systemtic Name: (1S)-1-[5-[4-bromanyl-1-(methoxymethyl)indol-3-yl]furan-2-yl]-2-methyl-propane-1,2-diol Openeye Name: (1S)-1-[5-[4-bromo-1-(methoxymethyl)indol-3-yl]-2-furyl]-2-methyl-propane-1,2-diol CAS Name: (1S)-1-[5-[4-bromo-1-(methoxymethyl)-3-indolyl]-2-furanyl]-2-methylpropane-1,2-diol IUPAC Name: (1S)-1-[5-[4-bromo-1-(methoxymethyl)indol-3-yl]furan-2-yl]-2-methylpropane-1,2-diol Traditional Name: (1S)-1-[5-[4-bromo-1-(methoxymethyl)indol-3-yl]-2-furyl]-2-methyl-propane-1,2-diol Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC=C(O1)C2=CN(C3=C2C(=CC=C3)Br)COC)O)O

Isomeric SMILES

CC(C)([C@@H](C1=CC=C(O1)C2=CN(C3=C2C(=CC=C3)Br)COC)O)O

InChI

InChI=1S/C18H20BrNO4/c1-18(2,22)17(21)15-8-7-14(24-15)11-9-20(10-23-3)13-6-4-5-12(19)16(11)13/h4-9,17,21-22H,10H2,1-3H3/t17-/m1/s1