5-(2-azanyl-5-cyano-pyridin-4-yl)oxy-N-methyl-indole-1-carboxamide

Systemtic Name: 5-(2-azanyl-5-cyano-pyridin-4-yl)oxy-N-methyl-indole-1-carboxamide Openeye Name: 5-[(2-amino-5-cyano-4-pyridyl)oxy]-N-methyl-indole-1-carboxamide CAS Name: 5-[(2-amino-5-cyano-4-pyridinyl)oxy]-N-methyl-1-indolecarboxamide IUPAC Name: 5-(2-amino-5-cyanopyridin-4-yl)oxy-N-methylindole-1-carboxamide Traditional Name: 5-[(2-amino-5-cyano-4-pyridyl)oxy]-N-methyl-indole-1-carboxamide Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3C#N)N

Isomeric SMILES

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3C#N)N

InChI

InChI=1S/C16H13N5O2/c1-19-16(22)21-5-4-10-6-12(2-3-13(10)21)23-14-7-15(18)20-9-11(14)8-17/h2-7,9H,1H3,(H2,18,20)(H,19,22)