4-[2-(2,3-dihydro-1H-indol-6-ylamino)-1-methyl-benzimidazol-5-yl]oxypyridine-2-carboxylic acid

Systemtic Name: 4-[2-(2,3-dihydro-1H-indol-6-ylamino)-1-methyl-benzimidazol-5-yl]oxypyridine-2-carboxylic acid Openeye Name: 4-[2-(indolin-6-ylamino)-1-methyl-benzimidazol-5-yl]oxypyridine-2-carboxylic acid CAS Name: 4-[[2-(2,3-dihydro-1H-indol-6-ylamino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinecarboxylic acid IUPAC Name: 4-[2-(2,3-dihydro-1H-indol-6-ylamino)-1-methylbenzimidazol-5-yl]oxypyridine-2-carboxylic acid Traditional Name: 4-[2-(indolin-6-ylamino)-1-methyl-benzimidazol-5-yl]oxypicolinic acid Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)O)N=C1NC4=CC5=C(CCN5)C=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)O)N=C1NC4=CC5=C(CCN5)C=C4

InChI

InChI=1S/C22H19N5O3/c1-27-20-5-4-15(30-16-7-9-24-19(12-16)21(28)29)11-18(20)26-22(27)25-14-3-2-13-6-8-23-17(13)10-14/h2-5,7,9-12,23H,6,8H2,1H3,(H,25,26)(H,28,29)