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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-3-[1-[[2-(2-hydroxyethylamino)pyridin-4-yl]methyl]indol-4-yl]urea Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-3-[1-[[2-(2-hydroxyethylamino)-4-pyridyl]methyl]indol-4-yl]urea CAS Name: 1-(5-bromo-2-methoxyphenyl)-3-[1-[[2-(2-hydroxyethylamino)-4-pyridinyl]methyl]-4-indolyl]urea IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-3-[1-[[2-(2-hydroxyethylamino)pyridin-4-yl]methyl]indol-4-yl]urea Traditional Name: 1-(5-bromo-2-methoxy-phenyl)-3-[1-[[2-(2-hydroxyethylamino)-4-pyridyl]methyl]indol-4-yl]urea Formula: C24H24BrN5O3 MolecularWeight: 510.38306

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrN5O3/c1-33-22-6-5-17(25)14-20(22)29-24(32)28-19-3-2-4-21-18(19)8-11-30(21)15-16-7-9-26-23(13-16)27-10-12-31/h2-9,11,13-14,31H,10,12,15H2,1H3,(H,26,27)(H2,28,29,32)