2-(5-bromanylindol-1-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide Formula: C19H16BrN5O MolecularWeight: 410.26724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=NC=N2)NC(=O)CN3C=CC4=C3C=CC(=C4)Br

Isomeric SMILES

C1=CC(=CC=C1CN2C=NC=N2)NC(=O)CN3C=CC4=C3C=CC(=C4)Br

InChI

InChI=1S/C19H16BrN5O/c20-16-3-6-18-15(9-16)7-8-24(18)11-19(26)23-17-4-1-14(2-5-17)10-25-13-21-12-22-25/h1-9,12-13H,10-11H2,(H,23,26)