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

Systemtic Name: 6-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: 6-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]benzothiophene-2-carbohydroxamic acid CAS Name: N-hydroxy-6-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-hydroxy-6-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]-1-benzothiophene-2-carboxamide Traditional Name: 6-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]benzothiophene-2-carbohydroxamic acid Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNCC3=CC4=C(C=C3)C=C(S4)C(=O)NO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNCC3=CC4=C(C=C3)C=C(S4)C(=O)NO

InChI

InChI=1S/C21H21N3O2S/c1-13-16(17-4-2-3-5-18(17)23-13)8-9-22-12-14-6-7-15-11-20(21(25)24-26)27-19(15)10-14/h2-7,10-11,22-23,26H,8-9,12H2,1H3,(H,24,25)