5-(2-azanylpyridin-4-yl)oxy-N-pentyl-indole-1-carboxamide

Systemtic Name: 5-(2-azanylpyridin-4-yl)oxy-N-pentyl-indole-1-carboxamide Openeye Name: 5-[(2-amino-4-pyridyl)oxy]-N-pentyl-indole-1-carboxamide CAS Name: 5-[(2-amino-4-pyridinyl)oxy]-N-pentyl-1-indolecarboxamide IUPAC Name: 5-(2-aminopyridin-4-yl)oxy-N-pentylindole-1-carboxamide Traditional Name: 5-[(2-amino-4-pyridyl)oxy]-N-amyl-indole-1-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)N

Isomeric SMILES

CCCCCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)N

InChI

InChI=1S/C19H22N4O2/c1-2-3-4-9-22-19(24)23-11-8-14-12-15(5-6-17(14)23)25-16-7-10-21-18(20)13-16/h5-8,10-13H,2-4,9H2,1H3,(H2,20,21)(H,22,24)