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

Systemtic Name: N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-[phenyl(3-pyridyl)methylene]amino]-1H-indole-3-carboxamide CAS Name: N-[(E)-[phenyl(3-pyridinyl)methylidene]amino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-[phenyl(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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