N-[1,2-bis(oxidanyl)-3-(phenylcarbonyl)indol-6-yl]benzamide

Systemtic Name: N-[1,2-bis(oxidanyl)-3-(phenylcarbonyl)indol-6-yl]benzamide Openeye Name: N-(3-benzoyl-1,2-dihydroxy-indol-6-yl)benzamide CAS Name: N-(3-benzoyl-1,2-dihydroxy-6-indolyl)benzamide IUPAC Name: N-(3-benzoyl-1,2-dihydroxyindol-6-yl)benzamide Traditional Name: N-(3-benzoyl-1,2-dihydroxy-indol-6-yl)benzamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4)O)O

InChI

InChI=1S/C22H16N2O4/c25-20(14-7-3-1-4-8-14)19-17-12-11-16(13-18(17)24(28)22(19)27)23-21(26)15-9-5-2-6-10-15/h1-13,27-28H,(H,23,26)