4-[2-[2-(1H-indol-3-yl)ethanoylamino]ethoxy]-N-oxidanyl-benzamide

Systemtic Name: 4-[2-[2-(1H-indol-3-yl)ethanoylamino]ethoxy]-N-oxidanyl-benzamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-hydroxy-4-[2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]ethoxy]benzamide IUPAC Name: N-hydroxy-4-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethoxy]benzamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-2-(1H-indol-3-yl)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCOC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCOC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C19H19N3O4/c23-18(11-14-12-21-17-4-2-1-3-16(14)17)20-9-10-26-15-7-5-13(6-8-15)19(24)22-25/h1-8,12,21,25H,9-11H2,(H,20,23)(H,22,24)