N-(1H-indol-4-yl)-2-(oxiran-2-ylmethoxy)benzamide

Systemtic Name: N-(1H-indol-4-yl)-2-(oxiran-2-ylmethoxy)benzamide Openeye Name: N-(1H-indol-4-yl)-2-(oxiran-2-ylmethoxy)benzamide CAS Name: N-(1H-indol-4-yl)-2-(2-oxiranylmethoxy)benzamide IUPAC Name: N-(1H-indol-4-yl)-2-(oxiran-2-ylmethoxy)benzamide Traditional Name: 2-glycidoxy-N-(1H-indol-4-yl)benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CN4

Isomeric SMILES

C1C(O1)COC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C18H16N2O3/c21-18(20-16-6-3-5-15-13(16)8-9-19-15)14-4-1-2-7-17(14)23-11-12-10-22-12/h1-9,12,19H,10-11H2,(H,20,21)