2-azanyl-N-oxidanyl-3-(1-pentylindol-3-yl)propanamide

Systemtic Name: 2-azanyl-N-oxidanyl-3-(1-pentylindol-3-yl)propanamide Openeye Name: 2-amino-3-(1-pentylindol-3-yl)propanehydroxamic acid CAS Name: 2-amino-N-hydroxy-3-(1-pentyl-3-indolyl)propanamide IUPAC Name: 2-amino-N-hydroxy-3-(1-pentylindol-3-yl)propanamide Traditional Name: 2-amino-3-(1-amylindol-3-yl)propanehydroxamic acid Formula: C16H23N3O2 MolecularWeight: 289.37272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)CC(C(=O)NO)N

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)CC(C(=O)NO)N

InChI

InChI=1S/C16H23N3O2/c1-2-3-6-9-19-11-12(10-14(17)16(20)18-21)13-7-4-5-8-15(13)19/h4-5,7-8,11,14,21H,2-3,6,9-10,17H2,1H3,(H,18,20)