4-[[6-(2-ethylhexanoylamino)indol-1-yl]methyl]-3-methoxy-N-oxidanyl-benzamide

Systemtic Name: 4-[[6-(2-ethylhexanoylamino)indol-1-yl]methyl]-3-methoxy-N-oxidanyl-benzamide Openeye Name: 2-ethyl-N-[1-[[4-(hydroxycarbamoyl)-2-methoxy-phenyl]methyl]indol-6-yl]hexanamide CAS Name: 4-[[6-[(2-ethyl-1-oxohexyl)amino]-1-indolyl]methyl]-N-hydroxy-3-methoxybenzamide IUPAC Name: 4-[[6-(2-ethylhexanoylamino)indol-1-yl]methyl]-N-hydroxy-3-methoxybenzamide Traditional Name: 2-ethyl-N-[1-[4-(hydroxycarbamoyl)-2-methoxy-benzyl]indol-6-yl]hexanamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)NC1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C(=O)NO)OC

Isomeric SMILES

CCCCC(CC)C(=O)NC1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C(=O)NO)OC

InChI

InChI=1S/C25H31N3O4/c1-4-6-7-17(5-2)24(29)26-21-11-10-18-12-13-28(22(18)15-21)16-20-9-8-19(25(30)27-31)14-23(20)32-3/h8-15,17,31H,4-7,16H2,1-3H3,(H,26,29)(H,27,30)