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

Systemtic Name: 4-[[4-[1-(methylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamoylamino]butanoic acid Openeye Name: 4-[[4-[1-(methylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamoylamino]butanoic acid CAS Name: 4-[[[[4-[[1-(methylcarbamoyl)-5-indolyl]oxy]-2-pyridinyl]amino]-oxomethyl]amino]butanoic acid IUPAC Name: 4-[[4-[1-(methylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamoylamino]butanoic acid Traditional Name: 4-[[4-[1-(methylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamoylamino]butyric acid Formula: C20H21N5O5 MolecularWeight: 411.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O5/c1-21-20(29)25-10-7-13-11-14(4-5-16(13)25)30-15-6-9-22-17(12-15)24-19(28)23-8-2-3-18(26)27/h4-7,9-12H,2-3,8H2,1H3,(H,21,29)(H,26,27)(H2,22,23,24,28)