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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-3-[3-methyl-1-(pyridin-4-ylmethyl)indol-4-yl]urea Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-3-[3-methyl-1-(4-pyridylmethyl)indol-4-yl]urea CAS Name: 1-(5-bromo-2-methoxyphenyl)-3-[3-methyl-1-(pyridin-4-ylmethyl)-4-indolyl]urea IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-3-[3-methyl-1-(pyridin-4-ylmethyl)indol-4-yl]urea Traditional Name: 1-(5-bromo-2-methoxy-phenyl)-3-[3-methyl-1-(4-pyridylmethyl)indol-4-yl]urea Formula: C23H21BrN4O2 MolecularWeight: 465.34244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=CC=C2)NC(=O)NC3=C(C=CC(=C3)Br)OC)CC4=CC=NC=C4

Isomeric SMILES

CC1=CN(C2=C1C(=CC=C2)NC(=O)NC3=C(C=CC(=C3)Br)OC)CC4=CC=NC=C4

InChI

InChI=1S/C23H21BrN4O2/c1-15-13-28(14-16-8-10-25-11-9-16)20-5-3-4-18(22(15)20)26-23(29)27-19-12-17(24)6-7-21(19)30-2/h3-13H,14H2,1-2H3,(H2,26,27,29)