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

Systemtic Name: 5-[5-[[2-(1H-indol-3-yl)ethylamino]methyl]pyridin-2-yl]-N-oxidanyl-thiophene-2-carboxamide Openeye Name: 5-[5-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-pyridyl]thiophene-2-carbohydroxamic acid CAS Name: N-hydroxy-5-[5-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-pyridinyl]-2-thiophenecarboxamide IUPAC Name: N-hydroxy-5-[5-[[2-(1H-indol-3-yl)ethylamino]methyl]pyridin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[5-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-pyridyl]thiophene-2-carbohydroxamic acid Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S/c26-21(25-27)20-8-7-19(28-20)18-6-5-14(12-23-18)11-22-10-9-15-13-24-17-4-2-1-3-16(15)17/h1-8,12-13,22,24,27H,9-11H2,(H,25,26)