3-[[4-[1-(methylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamoylamino]heptanedioic acid

Systemtic Name: 3-[[4-[1-(methylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamoylamino]heptanedioic acid Openeye Name: 3-[[4-[1-(methylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamoylamino]heptanedioic acid CAS Name: 3-[[[[4-[[1-(methylcarbamoyl)-5-indolyl]oxy]-2-pyridinyl]amino]-oxomethyl]amino]heptanedioic acid IUPAC Name: 3-[[4-[1-(methylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamoylamino]heptanedioic acid Traditional Name: 3-[[4-[1-(methylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamoylamino]pimelic acid Formula: C23H25N5O7 MolecularWeight: 483.4739

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)NC(CCCC(=O)O)CC(=O)O

Isomeric SMILES

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)NC(CCCC(=O)O)CC(=O)O

InChI

InChI=1S/C23H25N5O7/c1-24-23(34)28-10-8-14-11-16(5-6-18(14)28)35-17-7-9-25-19(13-17)27-22(33)26-15(12-21(31)32)3-2-4-20(29)30/h5-11,13,15H,2-4,12H2,1H3,(H,24,34)(H,29,30)(H,31,32)(H2,25,26,27,33)