N-methyl-5-[2-(prop-2-enylcarbamoylamino)pyridin-4-yl]oxy-indole-1-carboxamide

Systemtic Name: N-methyl-5-[2-(prop-2-enylcarbamoylamino)pyridin-4-yl]oxy-indole-1-carboxamide Openeye Name: 5-[[2-(allylcarbamoylamino)-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide CAS Name: N-methyl-5-[[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-pyridinyl]oxy]-1-indolecarboxamide IUPAC Name: N-methyl-5-[2-(prop-2-enylcarbamoylamino)pyridin-4-yl]oxyindole-1-carboxamide Traditional Name: 5-[[2-(allylcarbamoylamino)-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O3/c1-3-8-22-18(25)23-17-12-15(6-9-21-17)27-14-4-5-16-13(11-14)7-10-24(16)19(26)20-2/h3-7,9-12H,1,8H2,2H3,(H,20,26)(H2,21,22,23,25)