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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-3-[1-[(2-oxidanylidene-1H-pyridin-4-yl)methyl]indol-4-yl]urea Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-3-[1-[(2-oxo-1H-pyridin-4-yl)methyl]indol-4-yl]urea CAS Name: 1-(5-bromo-2-methoxyphenyl)-3-[1-[(2-oxo-1H-pyridin-4-yl)methyl]-4-indolyl]urea IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-3-[1-[(2-oxo-1H-pyridin-4-yl)methyl]indol-4-yl]urea Traditional Name: 1-(5-bromo-2-methoxy-phenyl)-3-[1-[(2-keto-1H-pyridin-4-yl)methyl]indol-4-yl]urea Formula: C22H19BrN4O3 MolecularWeight: 467.31526

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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(=O)NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN4O3/c1-30-20-6-5-15(23)12-18(20)26-22(29)25-17-3-2-4-19-16(17)8-10-27(19)13-14-7-9-24-21(28)11-14/h2-12H,13H2,1H3,(H,24,28)(H2,25,26,29)