N-(5-oxidanyl-2,3-dihydroindol-1-yl)benzamide

Systemtic Name: N-(5-oxidanyl-2,3-dihydroindol-1-yl)benzamide Openeye Name: N-(5-hydroxyindolin-1-yl)benzamide CAS Name: N-(5-hydroxy-2,3-dihydroindol-1-yl)benzamide IUPAC Name: N-(5-hydroxy-2,3-dihydroindol-1-yl)benzamide Traditional Name: N-(5-hydroxyindolin-1-yl)benzamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2/c18-13-6-7-14-12(10-13)8-9-17(14)16-15(19)11-4-2-1-3-5-11/h1-7,10,18H,8-9H2,(H,16,19)