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5-[2-[[3-(cyclopropylamino)-3-oxidanylidene-propyl]carbamoylamino]pyridin-4-yl]oxy-N-methyl-indole-1-carboxamide

5-[2-[[3-(cyclopropylamino)-3-oxidanylidene-propyl]carbamoylamino]pyridin-4-yl]oxy-N-methyl-indole-1-carboxamide

Systemtic Name:5-[2-[[3-(cyclopropylamino)-3-oxidanylidene-propyl]carbamoylamino]pyridin-4-yl]oxy-N-methyl-indole-1-carboxamide
Openeye Name:5-[[2-[[3-(cyclopropylamino)-3-oxo-propyl]carbamoylamino]-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide
CAS Name:5-[[2-[[[[3-(cyclopropylamino)-3-oxopropyl]amino]-oxomethyl]amino]-4-pyridinyl]oxy]-N-methyl-1-indolecarboxamide
IUPAC Name:5-[2-[[3-(cyclopropylamino)-3-oxopropyl]carbamoylamino]pyridin-4-yl]oxy-N-methylindole-1-carboxamide
Traditional Name:5-[[2-[[3-(cyclopropylamino)-3-keto-propyl]carbamoylamino]-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide
Formula: C22H24N6O4
MolecularWeight: 436.46376
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H24N6O4/c1-23-22(31)28-11-8-14-12-16(4-5-18(14)28)32-17-6-9-24-19(13-17)27-21(30)25-10-7-20(29)26-15-2-3-15/h4-6,8-9,11-13,15H,2-3,7,10H2,1H3,(H,23,31)(H,26,29)(H2,24,25,27,30)


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