N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]benzamide

Systemtic Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]benzamide Openeye Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]benzamide CAS Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]benzamide IUPAC Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]benzamide Traditional Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]benzamide Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C22H16N4O/c27-22(14-5-2-1-3-6-14)25-20-11-15(12-21-18(20)13-24-26-21)16-7-4-8-19-17(16)9-10-23-19/h1-13,23H,(H,24,26)(H,25,27)