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

Systemtic Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-(morpholin-4-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-(morpholinomethyl)thiazole-4-carboxamide CAS Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-(4-morpholinylmethyl)-4-thiazolecarboxamide IUPAC Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-(morpholin-4-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-(morpholinomethyl)thiazole-4-carboxamide Formula: C24H22N6O2S MolecularWeight: 458.53548

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=NC(=CS2)C(=O)NC3=CC(=CC4=C3C=NN4)C5=C6C=CNC6=CC=C5

Isomeric SMILES

C1COCCN1CC2=NC(=CS2)C(=O)NC3=CC(=CC4=C3C=NN4)C5=C6C=CNC6=CC=C5

InChI

InChI=1S/C24H22N6O2S/c31-24(22-14-33-23(27-22)13-30-6-8-32-9-7-30)28-20-10-15(11-21-18(20)12-26-29-21)16-2-1-3-19-17(16)4-5-25-19/h1-5,10-12,14,25H,6-9,13H2,(H,26,29)(H,28,31)