N-(1H-indol-4-yl)-5-methoxy-2-(oxiran-2-ylmethoxy)benzamide

Systemtic Name: N-(1H-indol-4-yl)-5-methoxy-2-(oxiran-2-ylmethoxy)benzamide Openeye Name: N-(1H-indol-4-yl)-5-methoxy-2-(oxiran-2-ylmethoxy)benzamide CAS Name: N-(1H-indol-4-yl)-5-methoxy-2-(2-oxiranylmethoxy)benzamide IUPAC Name: N-(1H-indol-4-yl)-5-methoxy-2-(oxiran-2-ylmethoxy)benzamide Traditional Name: 2-glycidoxy-N-(1H-indol-4-yl)-5-methoxy-benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2CO2)C(=O)NC3=CC=CC4=C3C=CN4

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2CO2)C(=O)NC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C19H18N2O4/c1-23-12-5-6-18(25-11-13-10-24-13)15(9-12)19(22)21-17-4-2-3-16-14(17)7-8-20-16/h2-9,13,20H,10-11H2,1H3,(H,21,22)