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

Systemtic Name: 2-[[4-[1-(methylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamoylamino]ethanoic acid Openeye Name: 2-[[4-[1-(methylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamoylamino]acetic acid CAS Name: 2-[[[[4-[[1-(methylcarbamoyl)-5-indolyl]oxy]-2-pyridinyl]amino]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[1-(methylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamoylamino]acetic acid Traditional Name: 2-[[4-[1-(methylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamoylamino]acetic acid Formula: C18H17N5O5 MolecularWeight: 383.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O5/c1-19-18(27)23-7-5-11-8-12(2-3-14(11)23)28-13-4-6-20-15(9-13)22-17(26)21-10-16(24)25/h2-9H,10H2,1H3,(H,19,27)(H,24,25)(H2,20,21,22,26)