N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-[phenyl(2-pyridyl)methylene]amino]-1H-indole-3-carboxamide CAS Name: N-[(E)-[phenyl(2-pyridinyl)methylidene]amino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-[phenyl(2-pyridyl)methylene]amino]-1H-indole-3-carboxamide Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)C2=CNC3=CC=CC=C32)/C4=CC=CC=N4

InChI

InChI=1S/C21H16N4O/c26-21(17-14-23-18-11-5-4-10-16(17)18)25-24-20(15-8-2-1-3-9-15)19-12-6-7-13-22-19/h1-14,23H,(H,25,26)/b24-20+