4-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]-N-oxidanyl-thiophene-2-carboxamide

Systemtic Name: 4-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]-N-oxidanyl-thiophene-2-carboxamide Openeye Name: 4-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]thiophene-2-carbohydroxamic acid CAS Name: N-hydroxy-4-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-hydroxy-4-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]thiophene-2-carboxamide Traditional Name: 4-[4-[[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=C(C=C3)C4=CSC(=C4)C(=O)NO

Isomeric SMILES

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

InChI

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