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

Systemtic Name: 2-[[4-[1-(methylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamoylamino]butanediamide Openeye Name: 2-[[4-[1-(methylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamoylamino]butanediamide CAS Name: 2-[[[[4-[[1-(methylcarbamoyl)-5-indolyl]oxy]-2-pyridinyl]amino]-oxomethyl]amino]butanediamide IUPAC Name: 2-[[4-[1-(methylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamoylamino]butanediamide Traditional Name: 2-[[4-[1-(methylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamoylamino]succinamide Formula: C20H21N7O5 MolecularWeight: 439.42464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N7O5/c1-23-20(31)27-7-5-11-8-12(2-3-15(11)27)32-13-4-6-24-17(9-13)26-19(30)25-14(18(22)29)10-16(21)28/h2-9,14H,10H2,1H3,(H2,21,28)(H2,22,29)(H,23,31)(H2,24,25,26,30)