2-(2,5-dimethyl-1H-indol-3-yl)-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(Z)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(Z)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(Z)-3-pyridylmethyleneamino]acetamide Formula: C18H18N4O MolecularWeight: 306.36172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NN=CC3=CN=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N/N=C\C3=CN=CC=C3)C

InChI

InChI=1S/C18H18N4O/c1-12-5-6-17-16(8-12)15(13(2)21-17)9-18(23)22-20-11-14-4-3-7-19-10-14/h3-8,10-11,21H,9H2,1-2H3,(H,22,23)/b20-11-