1-(2-azanylpyridin-4-yl)oxy-2,3-dimethyl-indole-5-carboxamide

Systemtic Name: 1-(2-azanylpyridin-4-yl)oxy-2,3-dimethyl-indole-5-carboxamide Openeye Name: 1-[(2-amino-4-pyridyl)oxy]-2,3-dimethyl-indole-5-carboxamide CAS Name: 1-[(2-amino-4-pyridinyl)oxy]-2,3-dimethyl-5-indolecarboxamide IUPAC Name: 1-(2-aminopyridin-4-yl)oxy-2,3-dimethylindole-5-carboxamide Traditional Name: 1-[(2-amino-4-pyridyl)oxy]-2,3-dimethyl-indole-5-carboxamide Formula: C16H16N4O2 MolecularWeight: 296.32384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)N)OC3=CC(=NC=C3)N)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)N)OC3=CC(=NC=C3)N)C

InChI

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