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

Systemtic Name: 5-acetamido-N-(1H-indol-4-yl)-2-oxidanyl-benzamide Openeye Name: 5-acetamido-2-hydroxy-N-(1H-indol-4-yl)benzamide CAS Name: 5-acetamido-2-hydroxy-N-(1H-indol-4-yl)benzamide IUPAC Name: 5-acetamido-2-hydroxy-N-(1H-indol-4-yl)benzamide Traditional Name: 5-acetamido-2-hydroxy-N-(1H-indol-4-yl)benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c1-10(21)19-11-5-6-16(22)13(9-11)17(23)20-15-4-2-3-14-12(15)7-8-18-14/h2-9,18,22H,1H3,(H,19,21)(H,20,23)