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

Systemtic Name: [2-(1H-indazol-5-ylamino)phenyl]-(1H-indol-3-yl)methanone Openeye Name: [2-(1H-indazol-5-ylamino)phenyl]-(1H-indol-3-yl)methanone CAS Name: [2-(1H-indazol-5-ylamino)phenyl]-(1H-indol-3-yl)methanone IUPAC Name: [2-(1H-indazol-5-ylamino)phenyl]-(1H-indol-3-yl)methanone Traditional Name: [2-(1H-indazol-5-ylamino)phenyl]-(1H-indol-3-yl)methanone Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)NN=C5

InChI

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