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

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-3-[1-(pyridin-4-ylmethyl)indol-4-yl]urea Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-3-[1-(4-pyridylmethyl)indol-4-yl]urea CAS Name: 1-(3-bromo-4-methoxyphenyl)-3-[1-(pyridin-4-ylmethyl)-4-indolyl]urea IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-3-[1-(pyridin-4-ylmethyl)indol-4-yl]urea Traditional Name: 1-(3-bromo-4-methoxy-phenyl)-3-[1-(4-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)NC(=O)NC2=CC=CC3=C2C=CN3CC4=CC=NC=C4)Br

Isomeric SMILES

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

InChI

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