6-[[2-(1H-indol-3-yl)ethylamino]methyl]-N-oxidanyl-1-benzothiophene-2-carboxamide

Systemtic Name: 6-[[2-(1H-indol-3-yl)ethylamino]methyl]-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: 6-[[2-(1H-indol-3-yl)ethylamino]methyl]benzothiophene-2-carbohydroxamic acid CAS Name: N-hydroxy-6-[[2-(1H-indol-3-yl)ethylamino]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-hydroxy-6-[[2-(1H-indol-3-yl)ethylamino]methyl]-1-benzothiophene-2-carboxamide Traditional Name: 6-[[2-(1H-indol-3-yl)ethylamino]methyl]benzothiophene-2-carbohydroxamic acid Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC4=C(C=C3)C=C(S4)C(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC4=C(C=C3)C=C(S4)C(=O)NO

InChI

InChI=1S/C20H19N3O2S/c24-20(23-25)19-10-14-6-5-13(9-18(14)26-19)11-21-8-7-15-12-22-17-4-2-1-3-16(15)17/h1-6,9-10,12,21-22,25H,7-8,11H2,(H,23,24)