3-[3-azanyl-6-[(5-bromanyl-1H-indol-3-yl)oxy]-4-methoxy-6-methyl-oxan-2-yl]-3-methoxy-propane-1,2-diol

Systemtic Name: 3-[3-azanyl-6-[(5-bromanyl-1H-indol-3-yl)oxy]-4-methoxy-6-methyl-oxan-2-yl]-3-methoxy-propane-1,2-diol Openeye Name: 3-[3-amino-6-[(5-bromo-1H-indol-3-yl)oxy]-4-methoxy-6-methyl-tetrahydropyran-2-yl]-3-methoxy-propane-1,2-diol CAS Name: 3-[3-amino-6-[(5-bromo-1H-indol-3-yl)oxy]-4-methoxy-6-methyl-2-oxanyl]-3-methoxypropane-1,2-diol IUPAC Name: 3-[3-amino-6-[(5-bromo-1H-indol-3-yl)oxy]-4-methoxy-6-methyloxan-2-yl]-3-methoxypropane-1,2-diol Traditional Name: 3-[3-amino-6-[(5-bromo-1H-indol-3-yl)oxy]-4-methoxy-6-methyl-tetrahydropyran-2-yl]-3-methoxy-propane-1,2-diol Formula: C19H27BrN2O6 MolecularWeight: 459.33148

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(C(O1)C(C(CO)O)OC)N)OC)OC2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1(CC(C(C(O1)C(C(CO)O)OC)N)OC)OC2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C19H27BrN2O6/c1-19(27-15-8-22-12-5-4-10(20)6-11(12)15)7-14(25-2)16(21)18(28-19)17(26-3)13(24)9-23/h4-6,8,13-14,16-18,22-24H,7,9,21H2,1-3H3