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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-3-[1-[[2-(propan-2-ylcarbamoylamino)pyridin-4-yl]methyl]indol-4-yl]urea Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-3-[1-[[2-(isopropylcarbamoylamino)-4-pyridyl]methyl]indol-4-yl]urea CAS Name: 1-[4-[[4-[[(5-bromo-2-methoxyanilino)-oxomethyl]amino]-1-indolyl]methyl]-2-pyridinyl]-3-propan-2-ylurea IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-3-[1-[[2-(propan-2-ylcarbamoylamino)pyridin-4-yl]methyl]indol-4-yl]urea Traditional Name: 1-(5-bromo-2-methoxy-phenyl)-3-[1-[[2-(isopropylcarbamoylamino)-4-pyridyl]methyl]indol-4-yl]urea Formula: C26H27BrN6O3 MolecularWeight: 551.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=NC=CC(=C1)CN2C=CC3=C2C=CC=C3NC(=O)NC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CC(C)NC(=O)NC1=NC=CC(=C1)CN2C=CC3=C2C=CC=C3NC(=O)NC4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C26H27BrN6O3/c1-16(2)29-25(34)32-24-13-17(9-11-28-24)15-33-12-10-19-20(5-4-6-22(19)33)30-26(35)31-21-14-18(27)7-8-23(21)36-3/h4-14,16H,15H2,1-3H3,(H2,30,31,35)(H2,28,29,32,34)