1-(5-bromanyl-2-methoxy-phenyl)-3-[7-chloranyl-1-(pyridin-4-ylmethyl)indol-4-yl]urea

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-3-[7-chloranyl-1-(pyridin-4-ylmethyl)indol-4-yl]urea Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-3-[7-chloro-1-(4-pyridylmethyl)indol-4-yl]urea CAS Name: 1-(5-bromo-2-methoxyphenyl)-3-[7-chloro-1-(pyridin-4-ylmethyl)-4-indolyl]urea IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-3-[7-chloro-1-(pyridin-4-ylmethyl)indol-4-yl]urea Traditional Name: 1-(5-bromo-2-methoxy-phenyl)-3-[7-chloro-1-(4-pyridylmethyl)indol-4-yl]urea Formula: C22H18BrClN4O2 MolecularWeight: 485.76092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)NC(=O)NC2=C3C=CN(C3=C(C=C2)Cl)CC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)NC(=O)NC2=C3C=CN(C3=C(C=C2)Cl)CC4=CC=NC=C4

InChI

InChI=1S/C22H18BrClN4O2/c1-30-20-5-2-15(23)12-19(20)27-22(29)26-18-4-3-17(24)21-16(18)8-11-28(21)13-14-6-9-25-10-7-14/h2-12H,13H2,1H3,(H2,26,27,29)