1-[1-[(2-azanylpyridin-4-yl)methyl]-5-fluoranyl-indol-4-yl]-3-(5-bromanyl-2-methoxy-phenyl)urea

Systemtic Name: 1-[1-[(2-azanylpyridin-4-yl)methyl]-5-fluoranyl-indol-4-yl]-3-(5-bromanyl-2-methoxy-phenyl)urea Openeye Name: 1-[1-[(2-amino-4-pyridyl)methyl]-5-fluoro-indol-4-yl]-3-(5-bromo-2-methoxy-phenyl)urea CAS Name: 1-[1-[(2-amino-4-pyridinyl)methyl]-5-fluoro-4-indolyl]-3-(5-bromo-2-methoxyphenyl)urea IUPAC Name: 1-[1-[(2-aminopyridin-4-yl)methyl]-5-fluoroindol-4-yl]-3-(5-bromo-2-methoxyphenyl)urea Traditional Name: 1-[1-[(2-amino-4-pyridyl)methyl]-5-fluoro-indol-4-yl]-3-(5-bromo-2-methoxy-phenyl)urea Formula: C22H19BrFN5O2 MolecularWeight: 484.320963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)NC(=O)NC2=C(C=CC3=C2C=CN3CC4=CC(=NC=C4)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)NC(=O)NC2=C(C=CC3=C2C=CN3CC4=CC(=NC=C4)N)F

InChI

InChI=1S/C22H19BrFN5O2/c1-31-19-5-2-14(23)11-17(19)27-22(30)28-21-15-7-9-29(18(15)4-3-16(21)24)12-13-6-8-26-20(25)10-13/h2-11H,12H2,1H3,(H2,25,26)(H2,27,28,30)