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

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

Systemtic Name:1-(5-bromanyl-2-methoxy-phenyl)-3-[1-(pyridin-4-ylmethyl)indol-5-yl]urea
Openeye Name:1-(5-bromo-2-methoxy-phenyl)-3-[1-(4-pyridylmethyl)indol-5-yl]urea
CAS Name:1-(5-bromo-2-methoxyphenyl)-3-[1-(pyridin-4-ylmethyl)-5-indolyl]urea
IUPAC Name:1-(5-bromo-2-methoxyphenyl)-3-[1-(pyridin-4-ylmethyl)indol-5-yl]urea
Traditional Name:1-(5-bromo-2-methoxy-phenyl)-3-[1-(4-pyridylmethyl)indol-5-yl]urea
Formula: C22H19BrN4O2
MolecularWeight: 451.31586
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)NC(=O)NC2=CC3=C(C=C2)N(C=C3)CC4=CC=NC=C4


Isomeric SMILES

COC1=C(C=C(C=C1)Br)NC(=O)NC2=CC3=C(C=C2)N(C=C3)CC4=CC=NC=C4


InChI

InChI=1S/C22H19BrN4O2/c1-29-21-5-2-17(23)13-19(21)26-22(28)25-18-3-4-20-16(12-18)8-11-27(20)14-15-6-9-24-10-7-15/h2-13H,14H2,1H3,(H2,25,26,28)


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