N-[2-(1H-indol-2-yl)phenyl]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[2-(1H-indol-2-yl)phenyl]-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-[2-(1H-indol-2-yl)phenyl]benzamide CAS Name: 3,4,5-trihydroxy-N-[2-(1H-indol-2-yl)phenyl]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[2-(1H-indol-2-yl)phenyl]benzamide Traditional Name: 3,4,5-trihydroxy-N-[2-(1H-indol-2-yl)phenyl]benzamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O4/c24-18-10-13(11-19(25)20(18)26)21(27)23-16-8-4-2-6-14(16)17-9-12-5-1-3-7-15(12)22-17/h1-11,22,24-26H,(H,23,27)