(2S)-2-azanyl-3-[1-(3-methylbutyl)indol-3-yl]-N-oxidanyl-propanamide hydrochloride

Systemtic Name: (2S)-2-azanyl-3-[1-(3-methylbutyl)indol-3-yl]-N-oxidanyl-propanamide hydrochloride Openeye Name: (2S)-2-amino-3-(1-isopentylindol-3-yl)propanehydroxamic acid hydrochloride CAS Name: (2S)-2-amino-N-hydroxy-3-[1-(3-methylbutyl)-3-indolyl]propanamide hydrochloride IUPAC Name: (2S)-2-amino-N-hydroxy-3-[1-(3-methylbutyl)indol-3-yl]propanamide hydrochloride Traditional Name: (2S)-2-amino-3-(1-isoamylindol-3-yl)propanehydroxamic acid hydrochloride Formula: C16H24ClN3O2 MolecularWeight: 325.83366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C2=CC=CC=C21)CC(C(=O)NO)N.Cl

Isomeric SMILES

CC(C)CCN1C=C(C2=CC=CC=C21)C[C@@H](C(=O)NO)N.Cl

InChI

InChI=1S/C16H23N3O2.ClH/c1-11(2)7-8-19-10-12(9-14(17)16(20)18-21)13-5-3-4-6-15(13)19;/h3-6,10-11,14,21H,7-9,17H2,1-2H3,(H,18,20);1H/t14-;/m0./s1