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

Systemtic Name: 5-(2-azanylpyridin-4-yl)oxy-N-ethyl-indole-1-carboxamide Openeye Name: 5-[(2-amino-4-pyridyl)oxy]-N-ethyl-indole-1-carboxamide CAS Name: 5-[(2-amino-4-pyridinyl)oxy]-N-ethyl-1-indolecarboxamide IUPAC Name: 5-(2-aminopyridin-4-yl)oxy-N-ethylindole-1-carboxamide Traditional Name: 5-[(2-amino-4-pyridyl)oxy]-N-ethyl-indole-1-carboxamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2/c1-2-18-16(21)20-8-6-11-9-12(3-4-14(11)20)22-13-5-7-19-15(17)10-13/h3-10H,2H2,1H3,(H2,17,19)(H,18,21)