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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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