5-[3-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]-N-oxidanyl-thiophene-2-carboxamide

Systemtic Name: 5-[3-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]-N-oxidanyl-thiophene-2-carboxamide Openeye Name: 5-[3-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]thiophene-2-carbohydroxamic acid CAS Name: N-hydroxy-5-[3-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-hydroxy-5-[3-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]thiophene-2-carboxamide Traditional Name: 5-[3-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]thiophene-2-carbohydroxamic acid Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=CC(=C3)C4=CC=C(S4)C(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=CC(=C3)C4=CC=C(S4)C(=O)NO

InChI

InChI=1S/C22H21N3O2S/c26-22(25-27)21-9-8-20(28-21)16-5-3-4-15(12-16)13-23-11-10-17-14-24-19-7-2-1-6-18(17)19/h1-9,12,14,23-24,27H,10-11,13H2,(H,25,26)