1-[(4-aminocarbonylphenyl)methyl]-N-oxidanyl-pyrrolo[2,3-c]pyridine-5-carboxamide

Systemtic Name: 1-[(4-aminocarbonylphenyl)methyl]-N-oxidanyl-pyrrolo[2,3-c]pyridine-5-carboxamide Openeye Name: 4-[[5-(hydroxycarbamoyl)pyrrolo[2,3-c]pyridin-1-yl]methyl]benzamide CAS Name: 1-[(4-carbamoylphenyl)methyl]-N-hydroxy-5-pyrrolo[2,3-c]pyridinecarboxamide IUPAC Name: 1-[(4-carbamoylphenyl)methyl]-N-hydroxypyrrolo[2,3-c]pyridine-5-carboxamide Traditional Name: 4-[[5-(hydroxycarbamoyl)pyrrolo[2,3-c]pyridin-1-yl]methyl]benzamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC3=CC(=NC=C32)C(=O)NO)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC3=CC(=NC=C32)C(=O)NO)C(=O)N

InChI

InChI=1S/C16H14N4O3/c17-15(21)11-3-1-10(2-4-11)9-20-6-5-12-7-13(16(22)19-23)18-8-14(12)20/h1-8,23H,9H2,(H2,17,21)(H,19,22)