1-(5-bromanyl-2-methoxy-phenyl)-3-[6-methyl-1-(pyridin-4-ylmethyl)indol-4-yl]urea

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-3-[6-methyl-1-(pyridin-4-ylmethyl)indol-4-yl]urea Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-3-[6-methyl-1-(4-pyridylmethyl)indol-4-yl]urea CAS Name: 1-(5-bromo-2-methoxyphenyl)-3-[6-methyl-1-(pyridin-4-ylmethyl)-4-indolyl]urea IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-3-[6-methyl-1-(pyridin-4-ylmethyl)indol-4-yl]urea Traditional Name: 1-(5-bromo-2-methoxy-phenyl)-3-[6-methyl-1-(4-pyridylmethyl)indol-4-yl]urea Formula: C23H21BrN4O2 MolecularWeight: 465.34244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN2CC3=CC=NC=C3)C(=C1)NC(=O)NC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CC1=CC2=C(C=CN2CC3=CC=NC=C3)C(=C1)NC(=O)NC4=C(C=CC(=C4)Br)OC

InChI

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