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

Systemtic Name: 4-[[4-[(3-methylindol-1-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-oxolane-3-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)tetrahydrofuran-3-yl]-4-[(3-methylindol-1-yl)methyl]benzamide CAS Name: N-hydroxy-4-[[[4-[(3-methyl-1-indolyl)methyl]phenyl]-oxomethyl]amino]-3-oxolanecarboxamide IUPAC Name: N-hydroxy-4-[[4-[(3-methylindol-1-yl)methyl]benzoyl]amino]oxolane-3-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)tetrahydrofuran-3-yl]-4-[(3-methylindol-1-yl)methyl]benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CC3=CC=C(C=C3)C(=O)NC4COCC4C(=O)NO

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CC3=CC=C(C=C3)C(=O)NC4COCC4C(=O)NO

InChI

InChI=1S/C22H23N3O4/c1-14-10-25(20-5-3-2-4-17(14)20)11-15-6-8-16(9-7-15)21(26)23-19-13-29-12-18(19)22(27)24-28/h2-10,18-19,28H,11-13H2,1H3,(H,23,26)(H,24,27)