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

Systemtic Name: 3-[[4-[1-(methylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamoylamino]propanoic acid Openeye Name: 3-[[4-[1-(methylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamoylamino]propanoic acid CAS Name: 3-[[[[4-[[1-(methylcarbamoyl)-5-indolyl]oxy]-2-pyridinyl]amino]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[4-[1-(methylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamoylamino]propanoic acid Traditional Name: 3-[[4-[1-(methylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamoylamino]propionic acid Formula: C19H19N5O5 MolecularWeight: 397.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O5/c1-20-19(28)24-9-6-12-10-13(2-3-15(12)24)29-14-4-7-21-16(11-14)23-18(27)22-8-5-17(25)26/h2-4,6-7,9-11H,5,8H2,1H3,(H,20,28)(H,25,26)(H2,21,22,23,27)