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

Systemtic Name: N-[2-(1H-indol-2-yl)phenyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[2-(1H-indol-2-yl)phenyl]benzamide CAS Name: 2-hydroxy-N-[2-(1H-indol-2-yl)phenyl]benzamide IUPAC Name: 2-hydroxy-N-[2-(1H-indol-2-yl)phenyl]benzamide Traditional Name: 2-hydroxy-N-[2-(1H-indol-2-yl)phenyl]benzamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C21H16N2O2/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/h1-13,22,24H,(H,23,25)