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

Systemtic Name: 4-[[4-[(3-methylindol-1-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-oxane-3-carboxamide Openeye Name: N-[3-(hydroxycarbamoyl)tetrahydropyran-4-yl]-4-[(3-methylindol-1-yl)methyl]benzamide CAS Name: N-hydroxy-4-[[[4-[(3-methyl-1-indolyl)methyl]phenyl]-oxomethyl]amino]-3-oxanecarboxamide IUPAC Name: N-hydroxy-4-[[4-[(3-methylindol-1-yl)methyl]benzoyl]amino]oxane-3-carboxamide Traditional Name: N-[3-(hydroxycarbamoyl)tetrahydropyran-4-yl]-4-[(3-methylindol-1-yl)methyl]benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CC3=CC=C(C=C3)C(=O)NC4CCOCC4C(=O)NO

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CC3=CC=C(C=C3)C(=O)NC4CCOCC4C(=O)NO

InChI

InChI=1S/C23H25N3O4/c1-15-12-26(21-5-3-2-4-18(15)21)13-16-6-8-17(9-7-16)22(27)24-20-10-11-30-14-19(20)23(28)25-29/h2-9,12,19-20,29H,10-11,13-14H2,1H3,(H,24,27)(H,25,28)