5-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]carbamoylamino]pyridin-4-yl]oxy-N-methyl-indole-1-carboxamide

Systemtic Name: 5-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]carbamoylamino]pyridin-4-yl]oxy-N-methyl-indole-1-carboxamide Openeye Name: 5-[[2-[[2-(cyclopropylamino)-2-oxo-ethyl]carbamoylamino]-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide CAS Name: 5-[[2-[[[[2-(cyclopropylamino)-2-oxoethyl]amino]-oxomethyl]amino]-4-pyridinyl]oxy]-N-methyl-1-indolecarboxamide IUPAC Name: 5-[2-[[2-(cyclopropylamino)-2-oxoethyl]carbamoylamino]pyridin-4-yl]oxy-N-methylindole-1-carboxamide Traditional Name: 5-[[2-[[2-(cyclopropylamino)-2-keto-ethyl]carbamoylamino]-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide Formula: C21H22N6O4 MolecularWeight: 422.43718

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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)NC4CC4

Isomeric SMILES

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)NCC(=O)NC4CC4

InChI

InChI=1S/C21H22N6O4/c1-22-21(30)27-9-7-13-10-15(4-5-17(13)27)31-16-6-8-23-18(11-16)26-20(29)24-12-19(28)25-14-2-3-14/h4-11,14H,2-3,12H2,1H3,(H,22,30)(H,25,28)(H2,23,24,26,29)