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

Systemtic Name: 2-azanyl-3-[1-(3-methylbutyl)indol-3-yl]-N-oxidanyl-propanamide Openeye Name: 2-amino-3-(1-isopentylindol-3-yl)propanehydroxamic acid CAS Name: 2-amino-N-hydroxy-3-[1-(3-methylbutyl)-3-indolyl]propanamide IUPAC Name: 2-amino-N-hydroxy-3-[1-(3-methylbutyl)indol-3-yl]propanamide Traditional Name: 2-amino-3-(1-isoamylindol-3-yl)propanehydroxamic acid Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/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)