(5-chloranyl-1H-indol-3-yl)-[2-(1H-indazol-6-ylamino)phenyl]methanone

Systemtic Name: (5-chloranyl-1H-indol-3-yl)-[2-(1H-indazol-6-ylamino)phenyl]methanone Openeye Name: (5-chloro-1H-indol-3-yl)-[2-(1H-indazol-6-ylamino)phenyl]methanone CAS Name: (5-chloro-1H-indol-3-yl)-[2-(1H-indazol-6-ylamino)phenyl]methanone IUPAC Name: (5-chloro-1H-indol-3-yl)-[2-(1H-indazol-6-ylamino)phenyl]methanone Traditional Name: (5-chloro-1H-indol-3-yl)-[2-(1H-indazol-6-ylamino)phenyl]methanone Formula: C22H15ClN4O MolecularWeight: 386.8337

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CNC3=C2C=C(C=C3)Cl)NC4=CC5=C(C=C4)C=NN5

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CNC3=C2C=C(C=C3)Cl)NC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C22H15ClN4O/c23-14-6-8-19-17(9-14)18(12-24-19)22(28)16-3-1-2-4-20(16)26-15-7-5-13-11-25-27-21(13)10-15/h1-12,24,26H,(H,25,27)