N-oxidanyl-1-phenyl-3-(phenylmethyl)indole-5-carboxamide

Systemtic Name: N-oxidanyl-1-phenyl-3-(phenylmethyl)indole-5-carboxamide Openeye Name: 3-benzyl-1-phenyl-indole-5-carbohydroxamic acid CAS Name: N-hydroxy-1-phenyl-3-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 3-benzyl-N-hydroxy-1-phenylindole-5-carboxamide Traditional Name: 3-benzyl-1-phenyl-indole-5-carbohydroxamic acid Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN(C3=C2C=C(C=C3)C(=O)NO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN(C3=C2C=C(C=C3)C(=O)NO)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c25-22(23-26)17-11-12-21-20(14-17)18(13-16-7-3-1-4-8-16)15-24(21)19-9-5-2-6-10-19/h1-12,14-15,26H,13H2,(H,23,25)