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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-3-[7-methoxy-1-(pyridin-4-ylmethyl)indol-4-yl]urea Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-3-[7-methoxy-1-(4-pyridylmethyl)indol-4-yl]urea CAS Name: 1-(5-bromo-2-methoxyphenyl)-3-[7-methoxy-1-(pyridin-4-ylmethyl)-4-indolyl]urea IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-3-[7-methoxy-1-(pyridin-4-ylmethyl)indol-4-yl]urea Traditional Name: 1-(5-bromo-2-methoxy-phenyl)-3-[7-methoxy-1-(4-pyridylmethyl)indol-4-yl]urea Formula: C23H21BrN4O3 MolecularWeight: 481.34184

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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)OC)CC4=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN4O3/c1-30-20-5-3-16(24)13-19(20)27-23(29)26-18-4-6-21(31-2)22-17(18)9-12-28(22)14-15-7-10-25-11-8-15/h3-13H,14H2,1-2H3,(H2,26,27,29)