N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-phenyl-thiazole-4-carboxamide CAS Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-phenyl-thiazole-4-carboxamide Formula: C25H17N5OS MolecularWeight: 435.50038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=CC4=C3C=NN4)C5=C6C=CNC6=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=CC4=C3C=NN4)C5=C6C=CNC6=CC=C5

InChI

InChI=1S/C25H17N5OS/c31-24(23-14-32-25(29-23)15-5-2-1-3-6-15)28-21-11-16(12-22-19(21)13-27-30-22)17-7-4-8-20-18(17)9-10-26-20/h1-14,26H,(H,27,30)(H,28,31)