4-[[2-(1H-indol-3-yl)ethyl-(phenylcarbonylcarbamoyl)amino]methyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[[2-(1H-indol-3-yl)ethyl-(phenylcarbonylcarbamoyl)amino]methyl]-N-oxidanyl-benzamide Openeye Name: N-[[4-(hydroxycarbamoyl)phenyl]methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]benzamide CAS Name: 4-[[[benzamido(oxo)methyl]-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-hydroxybenzamide IUPAC Name: 4-[[benzoylcarbamoyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-hydroxybenzamide Traditional Name: N-[[4-(hydroxycarbamoyl)benzyl]-[2-(1H-indol-3-yl)ethyl]carbamoyl]benzamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C26H24N4O4/c31-24(19-6-2-1-3-7-19)28-26(33)30(17-18-10-12-20(13-11-18)25(32)29-34)15-14-21-16-27-23-9-5-4-8-22(21)23/h1-13,16,27,34H,14-15,17H2,(H,29,32)(H,28,31,33)