N-[2-(2,3-dihydro-1H-indol-2-yl)phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1H-indol-2-yl)phenyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(2-indolin-2-ylphenyl)benzamide CAS Name: N-[2-(2,3-dihydro-1H-indol-2-yl)phenyl]-2-hydroxybenzamide IUPAC Name: N-[2-(2,3-dihydro-1H-indol-2-yl)phenyl]-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-(2-indolin-2-ylphenyl)benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C21)C3=CC=CC=C3NC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1C(NC2=CC=CC=C21)C3=CC=CC=C3NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C21H18N2O2/c24-20-12-6-3-9-16(20)21(25)23-18-11-5-2-8-15(18)19-13-14-7-1-4-10-17(14)22-19/h1-12,19,22,24H,13H2,(H,23,25)