8-[[4-[(2-ethyl-1H-indol-3-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-4-oxaspiro[4.4]nonane-7-carboxamide

Systemtic Name: 8-[[4-[(2-ethyl-1H-indol-3-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-4-oxaspiro[4.4]nonane-7-carboxamide Openeye Name: 4-[(2-ethyl-1H-indol-3-yl)methyl]-N-[7-(hydroxycarbamoyl)-4-oxaspiro[4.4]nonan-8-yl]benzamide CAS Name: 8-[[[4-[(2-ethyl-1H-indol-3-yl)methyl]phenyl]-oxomethyl]amino]-N-hydroxy-4-oxaspiro[4.4]nonane-7-carboxamide IUPAC Name: 8-[[4-[(2-ethyl-1H-indol-3-yl)methyl]benzoyl]amino]-N-hydroxy-4-oxaspiro[4.4]nonane-7-carboxamide Traditional Name: 4-[(2-ethyl-1H-indol-3-yl)methyl]-N-[7-(hydroxycarbamoyl)-4-oxaspiro[4.4]nonan-8-yl]benzamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1)CC3=CC=C(C=C3)C(=O)NC4CC5(CCCO5)CC4C(=O)NO

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1)CC3=CC=C(C=C3)C(=O)NC4CC5(CCCO5)CC4C(=O)NO

InChI

InChI=1S/C27H31N3O4/c1-2-22-20(19-6-3-4-7-23(19)28-22)14-17-8-10-18(11-9-17)25(31)29-24-16-27(12-5-13-34-27)15-21(24)26(32)30-33/h3-4,6-11,21,24,28,33H,2,5,12-16H2,1H3,(H,29,31)(H,30,32)