[1-(5-bromanylpyridin-3-yl)oxy-3-(2-methyl-1H-indol-3-yl)propan-2-yl]carbamic acid

Systemtic Name: [1-(5-bromanylpyridin-3-yl)oxy-3-(2-methyl-1H-indol-3-yl)propan-2-yl]carbamic acid Openeye Name: [1-[(5-bromo-3-pyridyl)oxymethyl]-2-(2-methyl-1H-indol-3-yl)ethyl]carbamic acid CAS Name: [1-[(5-bromo-3-pyridinyl)oxy]-3-(2-methyl-1H-indol-3-yl)propan-2-yl]carbamic acid IUPAC Name: [1-(5-bromopyridin-3-yl)oxy-3-(2-methyl-1H-indol-3-yl)propan-2-yl]carbamic acid Traditional Name: [1-[(5-bromo-3-pyridyl)oxymethyl]-2-(2-methyl-1H-indol-3-yl)ethyl]carbamic acid Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(COC3=CC(=CN=C3)Br)NC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(COC3=CC(=CN=C3)Br)NC(=O)O

InChI

InChI=1S/C18H18BrN3O3/c1-11-16(15-4-2-3-5-17(15)21-11)7-13(22-18(23)24)10-25-14-6-12(19)8-20-9-14/h2-6,8-9,13,21-22H,7,10H2,1H3,(H,23,24)