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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C=C2)CC3=CC=NC=C3)NC(=O)NC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CC1=C(C2=C(C=C1)N(C=C2)CC3=CC=NC=C3)NC(=O)NC4=C(C=CC(=C4)Br)OC

InChI

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