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

Systemtic Name: 4-[4-[2-(1H-indol-3-yl)ethanoylamino]piperidin-1-yl]-N-oxidanyl-benzamide Openeye Name: N-[1-[4-(hydroxycarbamoyl)phenyl]-4-piperidyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-hydroxy-4-[4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-1-piperidinyl]benzamide IUPAC Name: N-hydroxy-4-[4-[[2-(1H-indol-3-yl)acetyl]amino]piperidin-1-yl]benzamide Traditional Name: N-[1-[4-(hydroxycarbamoyl)phenyl]-4-piperidyl]-2-(1H-indol-3-yl)acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c27-21(13-16-14-23-20-4-2-1-3-19(16)20)24-17-9-11-26(12-10-17)18-7-5-15(6-8-18)22(28)25-29/h1-8,14,17,23,29H,9-13H2,(H,24,27)(H,25,28)