4-[2-[(3-chloranyl-1H-indol-6-yl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[(3-chloranyl-1H-indol-6-yl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[(3-chloro-1H-indol-6-yl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[(3-chloro-1H-indol-6-yl)amino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[(3-chloro-1H-indol-6-yl)amino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[(3-chloro-1H-indol-6-yl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C23H19ClN6O2 MolecularWeight: 446.88896

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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)C(=CN5)Cl)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC5=C(C=C4)C(=CN5)Cl)C

InChI

InChI=1S/C23H19ClN6O2/c1-25-22(31)20-11-15(7-8-26-20)32-14-4-6-21-19(10-14)29-23(30(21)2)28-13-3-5-16-17(24)12-27-18(16)9-13/h3-12,27H,1-2H3,(H,25,31)(H,28,29)