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

Systemtic Name: [2-(1H-indazol-6-ylamino)phenyl]-(2-methyl-1H-indol-3-yl)methanone Openeye Name: [2-(1H-indazol-6-ylamino)phenyl]-(2-methyl-1H-indol-3-yl)methanone CAS Name: [2-(1H-indazol-6-ylamino)phenyl]-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: [2-(1H-indazol-6-ylamino)phenyl]-(2-methyl-1H-indol-3-yl)methanone Traditional Name: [2-(1H-indazol-6-ylamino)phenyl]-(2-methyl-1H-indol-3-yl)methanone Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)C=NN5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C23H18N4O/c1-14-22(17-6-2-4-8-19(17)25-14)23(28)18-7-3-5-9-20(18)26-16-11-10-15-13-24-27-21(15)12-16/h2-13,25-26H,1H3,(H,24,27)