6-[4-[2-(1H-indol-3-yl)ethanoylamino]piperidin-1-yl]-N-oxidanyl-pyridine-3-carboxamide

Systemtic Name: 6-[4-[2-(1H-indol-3-yl)ethanoylamino]piperidin-1-yl]-N-oxidanyl-pyridine-3-carboxamide Openeye Name: N-[1-[5-(hydroxycarbamoyl)-2-pyridyl]-4-piperidyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-hydroxy-6-[4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-1-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-hydroxy-6-[4-[[2-(1H-indol-3-yl)acetyl]amino]piperidin-1-yl]pyridine-3-carboxamide Traditional Name: N-[1-[5-(hydroxycarbamoyl)-2-pyridyl]-4-piperidyl]-2-(1H-indol-3-yl)acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CNC3=CC=CC=C32)C4=NC=C(C=C4)C(=O)NO

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CNC3=CC=CC=C32)C4=NC=C(C=C4)C(=O)NO

InChI

InChI=1S/C21H23N5O3/c27-20(11-15-13-22-18-4-2-1-3-17(15)18)24-16-7-9-26(10-8-16)19-6-5-14(12-23-19)21(28)25-29/h1-6,12-13,16,22,29H,7-11H2,(H,24,27)(H,25,28)