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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-3-[1-(pyridin-3-ylmethyl)indol-4-yl]urea Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-3-[1-(3-pyridylmethyl)indol-4-yl]urea CAS Name: 1-(5-bromo-2-methoxyphenyl)-3-[1-(3-pyridinylmethyl)-4-indolyl]urea IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-3-[1-(pyridin-3-ylmethyl)indol-4-yl]urea Traditional Name: 1-(5-bromo-2-methoxy-phenyl)-3-[1-(3-pyridylmethyl)indol-4-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=CC=CC3=C2C=CN3CC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)NC(=O)NC2=CC=CC3=C2C=CN3CC4=CN=CC=C4

InChI

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