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

Systemtic Name: 5-[2-[[4-(cyclopropylamino)-4-oxidanylidene-butyl]carbamoylamino]pyridin-4-yl]oxy-N-methyl-indole-1-carboxamide Openeye Name: 5-[[2-[[4-(cyclopropylamino)-4-oxo-butyl]carbamoylamino]-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide CAS Name: 5-[[2-[[[[4-(cyclopropylamino)-4-oxobutyl]amino]-oxomethyl]amino]-4-pyridinyl]oxy]-N-methyl-1-indolecarboxamide IUPAC Name: 5-[2-[[4-(cyclopropylamino)-4-oxobutyl]carbamoylamino]pyridin-4-yl]oxy-N-methylindole-1-carboxamide Traditional Name: 5-[[2-[[4-(cyclopropylamino)-4-keto-butyl]carbamoylamino]-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide Formula: C23H26N6O4 MolecularWeight: 450.49034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6O4/c1-24-23(32)29-12-9-15-13-17(6-7-19(15)29)33-18-8-11-25-20(14-18)28-22(31)26-10-2-3-21(30)27-16-4-5-16/h6-9,11-14,16H,2-5,10H2,1H3,(H,24,32)(H,27,30)(H2,25,26,28,31)