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

Systemtic Name: 5-acetamido-N-(1H-indol-4-yl)-2-(oxiran-2-ylmethoxy)benzamide Openeye Name: 5-acetamido-N-(1H-indol-4-yl)-2-(oxiran-2-ylmethoxy)benzamide CAS Name: 5-acetamido-N-(1H-indol-4-yl)-2-(2-oxiranylmethoxy)benzamide IUPAC Name: 5-acetamido-N-(1H-indol-4-yl)-2-(oxiran-2-ylmethoxy)benzamide Traditional Name: 5-acetamido-2-glycidoxy-N-(1H-indol-4-yl)benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCC2CO2)C(=O)NC3=CC=CC4=C3C=CN4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCC2CO2)C(=O)NC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C20H19N3O4/c1-12(24)22-13-5-6-19(27-11-14-10-26-14)16(9-13)20(25)23-18-4-2-3-17-15(18)7-8-21-17/h2-9,14,21H,10-11H2,1H3,(H,22,24)(H,23,25)