5-(2-azanylpyridin-4-yl)oxy-N-(3-methylbutyl)indole-1-carboxamide

Systemtic Name: 5-(2-azanylpyridin-4-yl)oxy-N-(3-methylbutyl)indole-1-carboxamide Openeye Name: 5-[(2-amino-4-pyridyl)oxy]-N-isopentyl-indole-1-carboxamide CAS Name: 5-[(2-amino-4-pyridinyl)oxy]-N-(3-methylbutyl)-1-indolecarboxamide IUPAC Name: 5-(2-aminopyridin-4-yl)oxy-N-(3-methylbutyl)indole-1-carboxamide Traditional Name: 5-[(2-amino-4-pyridyl)oxy]-N-isoamyl-indole-1-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-13(2)5-8-22-19(24)23-10-7-14-11-15(3-4-17(14)23)25-16-6-9-21-18(20)12-16/h3-4,6-7,9-13H,5,8H2,1-2H3,(H2,20,21)(H,22,24)