5-acetamido-N-(1H-indol-4-yl)-3-methoxy-2-(oxiran-2-yl)benzamide

Systemtic Name: 5-acetamido-N-(1H-indol-4-yl)-3-methoxy-2-(oxiran-2-yl)benzamide Openeye Name: 5-acetamido-N-(1H-indol-4-yl)-3-methoxy-2-(oxiran-2-yl)benzamide CAS Name: 5-acetamido-N-(1H-indol-4-yl)-3-methoxy-2-(2-oxiranyl)benzamide IUPAC Name: 5-acetamido-N-(1H-indol-4-yl)-3-methoxy-2-(oxiran-2-yl)benzamide Traditional Name: 5-acetamido-N-(1H-indol-4-yl)-3-methoxy-2-(oxiran-2-yl)benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C(=C1)C(=O)NC2=CC=CC3=C2C=CN3)C4CO4)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C(=C1)C(=O)NC2=CC=CC3=C2C=CN3)C4CO4)OC

InChI

InChI=1S/C20H19N3O4/c1-11(24)22-12-8-14(19(18-10-27-18)17(9-12)26-2)20(25)23-16-5-3-4-15-13(16)6-7-21-15/h3-9,18,21H,10H2,1-2H3,(H,22,24)(H,23,25)