2-(1-methylindol-3-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide Formula: C18H16N6O MolecularWeight: 332.35924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

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