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

Systemtic Name: 4-[2-[2,3-dihydro-1H-indol-6-yl(4-morpholin-4-ylbutanoyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridine-2-carboxylic acid Openeye Name: 4-[2-[indolin-6-yl(4-morpholinobutanoyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridine-2-carboxylic acid CAS Name: 4-[[2-[2,3-dihydro-1H-indol-6-yl-[4-(4-morpholinyl)-1-oxobutyl]amino]-1-methyl-5-benzimidazolyl]oxy]-2-pyridinecarboxylic acid IUPAC Name: 4-[2-[2,3-dihydro-1H-indol-6-yl(4-morpholin-4-ylbutanoyl)amino]-1-methylbenzimidazol-5-yl]oxypyridine-2-carboxylic acid Traditional Name: 4-[2-[indolin-6-yl(4-morpholinobutanoyl)amino]-1-methyl-benzimidazol-5-yl]oxypicolinic acid Formula: C30H32N6O5 MolecularWeight: 556.61228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)O)N=C1N(C4=CC5=C(CCN5)C=C4)C(=O)CCCN6CCOCC6

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)O)N=C1N(C4=CC5=C(CCN5)C=C4)C(=O)CCCN6CCOCC6

InChI

InChI=1S/C30H32N6O5/c1-34-27-7-6-22(41-23-9-11-32-26(19-23)29(38)39)18-25(27)33-30(34)36(21-5-4-20-8-10-31-24(20)17-21)28(37)3-2-12-35-13-15-40-16-14-35/h4-7,9,11,17-19,31H,2-3,8,10,12-16H2,1H3,(H,38,39)