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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-3-[1-[(3-chloranylpyridin-4-yl)methyl]indol-4-yl]urea Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-3-[1-[(3-chloro-4-pyridyl)methyl]indol-4-yl]urea CAS Name: 1-(5-bromo-2-methoxyphenyl)-3-[1-[(3-chloro-4-pyridinyl)methyl]-4-indolyl]urea IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-3-[1-[(3-chloropyridin-4-yl)methyl]indol-4-yl]urea Traditional Name: 1-(5-bromo-2-methoxy-phenyl)-3-[1-[(3-chloro-4-pyridyl)methyl]indol-4-yl]urea Formula: C22H18BrClN4O2 MolecularWeight: 485.76092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrClN4O2/c1-30-21-6-5-15(23)11-19(21)27-22(29)26-18-3-2-4-20-16(18)8-10-28(20)13-14-7-9-25-12-17(14)24/h2-12H,13H2,1H3,(H2,26,27,29)