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

Systemtic Name: N-[2-(1H-indol-2-yl)phenyl]-3,4-bis(oxidanyl)benzamide Openeye Name: 3,4-dihydroxy-N-[2-(1H-indol-2-yl)phenyl]benzamide CAS Name: 3,4-dihydroxy-N-[2-(1H-indol-2-yl)phenyl]benzamide IUPAC Name: 3,4-dihydroxy-N-[2-(1H-indol-2-yl)phenyl]benzamide Traditional Name: 3,4-dihydroxy-N-[2-(1H-indol-2-yl)phenyl]benzamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O3/c24-19-10-9-14(12-20(19)25)21(26)23-17-8-4-2-6-15(17)18-11-13-5-1-3-7-16(13)22-18/h1-12,22,24-25H,(H,23,26)