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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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