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

Systemtic Name: 2-(1-methylindol-2-yl)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(1-methylindol-2-yl)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(1-methyl-2-indolyl)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(1-methylindol-2-yl)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(1-methylindol-2-yl)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C17H16N4O MolecularWeight: 292.33514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CC(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CC(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C17H16N4O/c1-21-15(9-14-6-2-3-7-16(14)21)10-17(22)20-19-12-13-5-4-8-18-11-13/h2-9,11-12H,10H2,1H3,(H,20,22)/b19-12+