[2-oxidanyl-1-(phenylcarbonyl)indol-3-yl]-phenyl-methanone

Systemtic Name: [2-oxidanyl-1-(phenylcarbonyl)indol-3-yl]-phenyl-methanone Openeye Name: (1-benzoyl-2-hydroxy-indol-3-yl)-phenyl-methanone CAS Name: (1-benzoyl-2-hydroxy-3-indolyl)-phenylmethanone IUPAC Name: (1-benzoyl-2-hydroxyindol-3-yl)-phenylmethanone Traditional Name: (1-benzoyl-2-hydroxy-indol-3-yl)-phenyl-methanone Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H15NO3/c24-20(15-9-3-1-4-10-15)19-17-13-7-8-14-18(17)23(22(19)26)21(25)16-11-5-2-6-12-16/h1-14,26H