4-[[4-[(1,2-dimethylindol-3-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-oxane-3-carboxamide

Systemtic Name: 4-[[4-[(1,2-dimethylindol-3-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-oxane-3-carboxamide Openeye Name: 4-[(1,2-dimethylindol-3-yl)methyl]-N-[3-(hydroxycarbamoyl)tetrahydropyran-4-yl]benzamide CAS Name: 4-[[[4-[(1,2-dimethyl-3-indolyl)methyl]phenyl]-oxomethyl]amino]-N-hydroxy-3-oxanecarboxamide IUPAC Name: 4-[[4-[(1,2-dimethylindol-3-yl)methyl]benzoyl]amino]-N-hydroxyoxane-3-carboxamide Traditional Name: 4-[(1,2-dimethylindol-3-yl)methyl]-N-[3-(hydroxycarbamoyl)tetrahydropyran-4-yl]benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CC3=CC=C(C=C3)C(=O)NC4CCOCC4C(=O)NO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CC3=CC=C(C=C3)C(=O)NC4CCOCC4C(=O)NO

InChI

InChI=1S/C24H27N3O4/c1-15-19(18-5-3-4-6-22(18)27(15)2)13-16-7-9-17(10-8-16)23(28)25-21-11-12-31-14-20(21)24(29)26-30/h3-10,20-21,30H,11-14H2,1-2H3,(H,25,28)(H,26,29)