4-[2-(1H-indol-5-ylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-(1H-indol-5-ylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(1H-indol-5-ylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(1H-indol-5-ylamino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(1H-indol-5-ylamino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(1H-indol-5-ylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C23H20N6O2 MolecularWeight: 412.4439

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC5=C(C=C4)NC=C5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC5=C(C=C4)NC=C5)C

InChI

InChI=1S/C23H20N6O2/c1-24-22(30)20-13-17(8-10-26-20)31-16-4-6-21-19(12-16)28-23(29(21)2)27-15-3-5-18-14(11-15)7-9-25-18/h3-13,25H,1-2H3,(H,24,30)(H,27,28)