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

Systemtic Name: 5-(2-azanylpyridin-4-yl)oxy-N-phenyl-indole-1-carboxamide Openeye Name: 5-[(2-amino-4-pyridyl)oxy]-N-phenyl-indole-1-carboxamide CAS Name: 5-[(2-amino-4-pyridinyl)oxy]-N-phenyl-1-indolecarboxamide IUPAC Name: 5-(2-aminopyridin-4-yl)oxy-N-phenylindole-1-carboxamide Traditional Name: 5-[(2-amino-4-pyridyl)oxy]-N-phenyl-indole-1-carboxamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)N

InChI

InChI=1S/C20H16N4O2/c21-19-13-17(8-10-22-19)26-16-6-7-18-14(12-16)9-11-24(18)20(25)23-15-4-2-1-3-5-15/h1-13H,(H2,21,22)(H,23,25)