2-(5-methoxy-2-methyl-1-prop-2-enyl-indol-3-yl)-N-oxidanyl-ethanamide

Systemtic Name: 2-(5-methoxy-2-methyl-1-prop-2-enyl-indol-3-yl)-N-oxidanyl-ethanamide Openeye Name: 2-(1-allyl-5-methoxy-2-methyl-indol-3-yl)ethanehydroxamic acid CAS Name: N-hydroxy-2-(5-methoxy-2-methyl-1-prop-2-enyl-3-indolyl)acetamide IUPAC Name: N-hydroxy-2-(5-methoxy-2-methyl-1-prop-2-enylindol-3-yl)acetamide Traditional Name: 2-(1-allyl-5-methoxy-2-methyl-indol-3-yl)ethanehydroxamic acid Formula: C15H18N2O3 MolecularWeight: 274.31502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC=C)C=CC(=C2)OC)CC(=O)NO

Isomeric SMILES

CC1=C(C2=C(N1CC=C)C=CC(=C2)OC)CC(=O)NO

InChI

InChI=1S/C15H18N2O3/c1-4-7-17-10(2)12(9-15(18)16-19)13-8-11(20-3)5-6-14(13)17/h4-6,8,19H,1,7,9H2,2-3H3,(H,16,18)