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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-3-[1-[(2-morpholin-4-ylpyridin-4-yl)methyl]indol-4-yl]urea Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-3-[1-[(2-morpholino-4-pyridyl)methyl]indol-4-yl]urea CAS Name: 1-(5-bromo-2-methoxyphenyl)-3-[1-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-4-indolyl]urea IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-3-[1-[(2-morpholin-4-ylpyridin-4-yl)methyl]indol-4-yl]urea Traditional Name: 1-(5-bromo-2-methoxy-phenyl)-3-[1-[(2-morpholino-4-pyridyl)methyl]indol-4-yl]urea Formula: C26H26BrN5O3 MolecularWeight: 536.42034

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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)N5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)Br)NC(=O)NC2=CC=CC3=C2C=CN3CC4=CC(=NC=C4)N5CCOCC5

InChI

InChI=1S/C26H26BrN5O3/c1-34-24-6-5-19(27)16-22(24)30-26(33)29-21-3-2-4-23-20(21)8-10-32(23)17-18-7-9-28-25(15-18)31-11-13-35-14-12-31/h2-10,15-16H,11-14,17H2,1H3,(H2,29,30,33)