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

Systemtic Name: 4-azanyl-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]benzamide Openeye Name: 4-amino-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]benzamide CAS Name: 4-amino-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]benzamide IUPAC Name: 4-amino-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]benzamide Traditional Name: 4-amino-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]benzamide Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=CC4=C(C=NN4)C(=C3)NC(=O)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=CC4=C(C=NN4)C(=C3)NC(=O)C5=CC=C(C=C5)N

InChI

InChI=1S/C22H17N5O/c23-15-6-4-13(5-7-15)22(28)26-20-10-14(11-21-18(20)12-25-27-21)16-2-1-3-19-17(16)8-9-24-19/h1-12,24H,23H2,(H,25,27)(H,26,28)