2-[[5-[4-(dimethylcarbamoyl)phenoxy]-2-pyridin-2-yl-1H-indol-6-yl]oxy]benzamide

Systemtic Name: 2-[[5-[4-(dimethylcarbamoyl)phenoxy]-2-pyridin-2-yl-1H-indol-6-yl]oxy]benzamide Openeye Name: 2-[[5-[4-(dimethylcarbamoyl)phenoxy]-2-(2-pyridyl)-1H-indol-6-yl]oxy]benzamide CAS Name: 2-[[5-[4-[dimethylamino(oxo)methyl]phenoxy]-2-(2-pyridinyl)-1H-indol-6-yl]oxy]benzamide IUPAC Name: 2-[[5-[4-(dimethylcarbamoyl)phenoxy]-2-pyridin-2-yl-1H-indol-6-yl]oxy]benzamide Traditional Name: 2-[[5-[4-(dimethylcarbamoyl)phenoxy]-2-(2-pyridyl)-1H-indol-6-yl]oxy]benzamide Formula: C29H24N4O4 MolecularWeight: 492.52526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)C=C(N3)C4=CC=CC=N4)OC5=CC=CC=C5C(=O)N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)C=C(N3)C4=CC=CC=N4)OC5=CC=CC=C5C(=O)N

InChI

InChI=1S/C29H24N4O4/c1-33(2)29(35)18-10-12-20(13-11-18)36-26-16-19-15-24(22-8-5-6-14-31-22)32-23(19)17-27(26)37-25-9-4-3-7-21(25)28(30)34/h3-17,32H,1-2H3,(H2,30,34)