4-[[4-[(2-ethylindol-1-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-oxolane-3-carboxamide

Systemtic Name: 4-[[4-[(2-ethylindol-1-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-oxolane-3-carboxamide Openeye Name: 4-[(2-ethylindol-1-yl)methyl]-N-[4-(hydroxycarbamoyl)tetrahydrofuran-3-yl]benzamide CAS Name: 4-[[[4-[(2-ethyl-1-indolyl)methyl]phenyl]-oxomethyl]amino]-N-hydroxy-3-oxolanecarboxamide IUPAC Name: 4-[[4-[(2-ethylindol-1-yl)methyl]benzoyl]amino]-N-hydroxyoxolane-3-carboxamide Traditional Name: 4-[(2-ethylindol-1-yl)methyl]-N-[4-(hydroxycarbamoyl)tetrahydrofuran-3-yl]benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4COCC4C(=O)NO

Isomeric SMILES

CCC1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4COCC4C(=O)NO

InChI

InChI=1S/C23H25N3O4/c1-2-18-11-17-5-3-4-6-21(17)26(18)12-15-7-9-16(10-8-15)22(27)24-20-14-30-13-19(20)23(28)25-29/h3-11,19-20,29H,2,12-14H2,1H3,(H,24,27)(H,25,28)