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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-3-[1-[(2-methylpyridin-4-yl)methyl]indol-4-yl]urea Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-3-[1-[(2-methyl-4-pyridyl)methyl]indol-4-yl]urea CAS Name: 1-(5-bromo-2-methoxyphenyl)-3-[1-[(2-methyl-4-pyridinyl)methyl]-4-indolyl]urea IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-3-[1-[(2-methylpyridin-4-yl)methyl]indol-4-yl]urea Traditional Name: 1-(5-bromo-2-methoxy-phenyl)-3-[1-[(2-methyl-4-pyridyl)methyl]indol-4-yl]urea Formula: C23H21BrN4O2 MolecularWeight: 465.34244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)CN2C=CC3=C2C=CC=C3NC(=O)NC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CC1=NC=CC(=C1)CN2C=CC3=C2C=CC=C3NC(=O)NC4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C23H21BrN4O2/c1-15-12-16(8-10-25-15)14-28-11-9-18-19(4-3-5-21(18)28)26-23(29)27-20-13-17(24)6-7-22(20)30-2/h3-13H,14H2,1-2H3,(H2,26,27,29)