2-(2-methylindol-1-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide Formula: C18H16N6O MolecularWeight: 332.35924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C18H16N6O/c1-13-8-14-4-2-3-5-16(14)23(13)10-18(25)22-15-6-7-17(20-9-15)24-12-19-11-21-24/h2-9,11-12H,10H2,1H3,(H,22,25)