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

Systemtic Name: 5-[2-(cyclopentylcarbamoylamino)pyridin-4-yl]oxy-N-methyl-indole-1-carboxamide Openeye Name: 5-[[2-(cyclopentylcarbamoylamino)-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide CAS Name: 5-[[2-[[(cyclopentylamino)-oxomethyl]amino]-4-pyridinyl]oxy]-N-methyl-1-indolecarboxamide IUPAC Name: 5-[2-(cyclopentylcarbamoylamino)pyridin-4-yl]oxy-N-methylindole-1-carboxamide Traditional Name: 5-[[2-(cyclopentylcarbamoylamino)-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)NC4CCCC4

Isomeric SMILES

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)NC4CCCC4

InChI

InChI=1S/C21H23N5O3/c1-22-21(28)26-11-9-14-12-16(6-7-18(14)26)29-17-8-10-23-19(13-17)25-20(27)24-15-4-2-3-5-15/h6-13,15H,2-5H2,1H3,(H,22,28)(H2,23,24,25,27)