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

Systemtic Name: 8-[[4-[(2-methylindol-1-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-4-oxaspiro[4.4]nonane-7-carboxamide Openeye Name: N-[7-(hydroxycarbamoyl)-4-oxaspiro[4.4]nonan-8-yl]-4-[(2-methylindol-1-yl)methyl]benzamide CAS Name: N-hydroxy-8-[[[4-[(2-methyl-1-indolyl)methyl]phenyl]-oxomethyl]amino]-4-oxaspiro[4.4]nonane-7-carboxamide IUPAC Name: N-hydroxy-8-[[4-[(2-methylindol-1-yl)methyl]benzoyl]amino]-4-oxaspiro[4.4]nonane-7-carboxamide Traditional Name: N-[7-(hydroxycarbamoyl)-4-oxaspiro[4.4]nonan-8-yl]-4-[(2-methylindol-1-yl)methyl]benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4CC5(CCCO5)CC4C(=O)NO

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4CC5(CCCO5)CC4C(=O)NO

InChI

InChI=1S/C26H29N3O4/c1-17-13-20-5-2-3-6-23(20)29(17)16-18-7-9-19(10-8-18)24(30)27-22-15-26(11-4-12-33-26)14-21(22)25(31)28-32/h2-3,5-10,13,21-22,32H,4,11-12,14-16H2,1H3,(H,27,30)(H,28,31)