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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-3-[1-[(2-methoxypyridin-4-yl)methyl]indol-4-yl]urea Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-3-[1-[(2-methoxy-4-pyridyl)methyl]indol-4-yl]urea CAS Name: 1-(5-bromo-2-methoxyphenyl)-3-[1-[(2-methoxy-4-pyridinyl)methyl]-4-indolyl]urea IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-3-[1-[(2-methoxypyridin-4-yl)methyl]indol-4-yl]urea Traditional Name: 1-(5-bromo-2-methoxy-phenyl)-3-[1-[(2-methoxy-4-pyridyl)methyl]indol-4-yl]urea Formula: C23H21BrN4O3 MolecularWeight: 481.34184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN4O3/c1-30-21-7-6-16(24)13-19(21)27-23(29)26-18-4-3-5-20-17(18)9-11-28(20)14-15-8-10-25-22(12-15)31-2/h3-13H,14H2,1-2H3,(H2,26,27,29)