5-[2-(azetidin-1-ylcarbonylamino)pyridin-4-yl]oxy-N-ethyl-indole-1-carboxamide

Systemtic Name: 5-[2-(azetidin-1-ylcarbonylamino)pyridin-4-yl]oxy-N-ethyl-indole-1-carboxamide Openeye Name: 5-[[2-(azetidine-1-carbonylamino)-4-pyridyl]oxy]-N-ethyl-indole-1-carboxamide CAS Name: 5-[[2-[[1-azetidinyl(oxo)methyl]amino]-4-pyridinyl]oxy]-N-ethyl-1-indolecarboxamide IUPAC Name: 5-[2-(azetidine-1-carbonylamino)pyridin-4-yl]oxy-N-ethylindole-1-carboxamide Traditional Name: 5-[[2-(azetidine-1-carbonylamino)-4-pyridyl]oxy]-N-ethyl-indole-1-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)N4CCC4

Isomeric SMILES

CCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)N4CCC4

InChI

InChI=1S/C20H21N5O3/c1-2-21-19(26)25-11-7-14-12-15(4-5-17(14)25)28-16-6-8-22-18(13-16)23-20(27)24-9-3-10-24/h4-8,11-13H,2-3,9-10H2,1H3,(H,21,26)(H,22,23,27)