5-[4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]-N-oxidanyl-thiophene-2-carboxamide

Systemtic Name: 5-[4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]-N-oxidanyl-thiophene-2-carboxamide Openeye Name: 5-[4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]thiophene-2-carbohydroxamic acid CAS Name: N-hydroxy-5-[4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-hydroxy-5-[4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]thiophene-2-carboxamide Traditional Name: 5-[4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]thiophene-2-carbohydroxamic acid Formula: C24H25N3O3S MolecularWeight: 435.5386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN(CCO)CC3=CC=C(C=C3)C4=CC=C(S4)C(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN(CCO)CC3=CC=C(C=C3)C4=CC=C(S4)C(=O)NO

InChI

InChI=1S/C24H25N3O3S/c28-14-13-27(12-11-19-15-25-21-4-2-1-3-20(19)21)16-17-5-7-18(8-6-17)22-9-10-23(31-22)24(29)26-30/h1-10,15,25,28,30H,11-14,16H2,(H,26,29)