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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-3-[1-[[2-(2-methoxyethylamino)pyridin-4-yl]methyl]indol-4-yl]urea Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-3-[1-[[2-(2-methoxyethylamino)-4-pyridyl]methyl]indol-4-yl]urea CAS Name: 1-(5-bromo-2-methoxyphenyl)-3-[1-[[2-(2-methoxyethylamino)-4-pyridinyl]methyl]-4-indolyl]urea IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-3-[1-[[2-(2-methoxyethylamino)pyridin-4-yl]methyl]indol-4-yl]urea Traditional Name: 1-(5-bromo-2-methoxy-phenyl)-3-[1-[[2-(2-methoxyethylamino)-4-pyridyl]methyl]indol-4-yl]urea Formula: C25H26BrN5O3 MolecularWeight: 524.40964

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=CC(=C1)CN2C=CC3=C2C=CC=C3NC(=O)NC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

COCCNC1=NC=CC(=C1)CN2C=CC3=C2C=CC=C3NC(=O)NC4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C25H26BrN5O3/c1-33-13-11-28-24-14-17(8-10-27-24)16-31-12-9-19-20(4-3-5-22(19)31)29-25(32)30-21-15-18(26)6-7-23(21)34-2/h3-10,12,14-15H,11,13,16H2,1-2H3,(H,27,28)(H2,29,30,32)