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

Systemtic Name: 5-(2-azanylpyridin-3-yl)oxy-N-methyl-indole-1-carboxamide Openeye Name: 5-[(2-amino-3-pyridyl)oxy]-N-methyl-indole-1-carboxamide CAS Name: 5-[(2-amino-3-pyridinyl)oxy]-N-methyl-1-indolecarboxamide IUPAC Name: 5-(2-aminopyridin-3-yl)oxy-N-methylindole-1-carboxamide Traditional Name: 5-[(2-amino-3-pyridyl)oxy]-N-methyl-indole-1-carboxamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2/c1-17-15(20)19-8-6-10-9-11(4-5-12(10)19)21-13-3-2-7-18-14(13)16/h2-9H,1H3,(H2,16,18)(H,17,20)