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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-3-[1-[[2-(methylamino)pyridin-4-yl]methyl]indol-4-yl]urea Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-3-[1-[[2-(methylamino)-4-pyridyl]methyl]indol-4-yl]urea CAS Name: 1-(5-bromo-2-methoxyphenyl)-3-[1-[[2-(methylamino)-4-pyridinyl]methyl]-4-indolyl]urea IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-3-[1-[[2-(methylamino)pyridin-4-yl]methyl]indol-4-yl]urea Traditional Name: 1-(5-bromo-2-methoxy-phenyl)-3-[1-[[2-(methylamino)-4-pyridyl]methyl]indol-4-yl]urea Formula: C23H22BrN5O2 MolecularWeight: 480.35708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=C1)CN2C=CC3=C2C=CC=C3NC(=O)NC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CNC1=NC=CC(=C1)CN2C=CC3=C2C=CC=C3NC(=O)NC4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C23H22BrN5O2/c1-25-22-12-15(8-10-26-22)14-29-11-9-17-18(4-3-5-20(17)29)27-23(30)28-19-13-16(24)6-7-21(19)31-2/h3-13H,14H2,1-2H3,(H,25,26)(H2,27,28,30)