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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-3-[1-[[2-(prop-2-enylamino)pyridin-4-yl]methyl]indol-4-yl]urea Openeye Name: 1-[1-[[2-(allylamino)-4-pyridyl]methyl]indol-4-yl]-3-(5-bromo-2-methoxy-phenyl)urea CAS Name: 1-(5-bromo-2-methoxyphenyl)-3-[1-[[2-(prop-2-enylamino)-4-pyridinyl]methyl]-4-indolyl]urea IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-3-[1-[[2-(prop-2-enylamino)pyridin-4-yl]methyl]indol-4-yl]urea Traditional Name: 1-[1-[[2-(allylamino)-4-pyridyl]methyl]indol-4-yl]-3-(5-bromo-2-methoxy-phenyl)urea Formula: C25H24BrN5O2 MolecularWeight: 506.39436

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C25H24BrN5O2/c1-3-11-27-24-14-17(9-12-28-24)16-31-13-10-19-20(5-4-6-22(19)31)29-25(32)30-21-15-18(26)7-8-23(21)33-2/h3-10,12-15H,1,11,16H2,2H3,(H,27,28)(H2,29,30,32)