[2-(1H-indazol-6-ylamino)phenyl]-(4-methoxy-1H-indol-3-yl)methanone

Systemtic Name: [2-(1H-indazol-6-ylamino)phenyl]-(4-methoxy-1H-indol-3-yl)methanone Openeye Name: [2-(1H-indazol-6-ylamino)phenyl]-(4-methoxy-1H-indol-3-yl)methanone CAS Name: [2-(1H-indazol-6-ylamino)phenyl]-(4-methoxy-1H-indol-3-yl)methanone IUPAC Name: [2-(1H-indazol-6-ylamino)phenyl]-(4-methoxy-1H-indol-3-yl)methanone Traditional Name: [2-(1H-indazol-6-ylamino)phenyl]-(4-methoxy-1H-indol-3-yl)methanone Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)C=NN5

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C23H18N4O2/c1-29-21-8-4-7-19-22(21)17(13-24-19)23(28)16-5-2-3-6-18(16)26-15-10-9-14-12-25-27-20(14)11-15/h2-13,24,26H,1H3,(H,25,27)