2-indol-1-yl-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-indol-1-yl-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-indol-1-yl-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(1-indolyl)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-indol-1-yl-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C16H14N4O/c21-16(19-18-11-13-4-3-8-17-10-13)12-20-9-7-14-5-1-2-6-15(14)20/h1-11H,12H2,(H,19,21)/b18-11+