2-[[4-[1-(ethylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamoylamino]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)NCC(=O)O

Isomeric SMILES

CCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)NCC(=O)O

InChI

InChI=1S/C19H19N5O5/c1-2-20-19(28)24-8-6-12-9-13(3-4-15(12)24)29-14-5-7-21-16(10-14)23-18(27)22-11-17(25)26/h3-10H,2,11H2,1H3,(H,20,28)(H,25,26)(H2,21,22,23,27)