2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(5-nitro-1H-indazol-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(5-nitro-1H-indazol-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(5-nitro-1H-indazol-3-yl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-(5-nitro-1H-indazol-3-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N-(5-nitro-1H-indazol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(5-nitro-1H-indazol-3-yl)thiazole-4-carboxamide Formula: C26H23N7O4S MolecularWeight: 529.57032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=NNC4=C3C=C(C=C4)[N+](=O)[O-])C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=NNC4=C3C=C(C=C4)[N+](=O)[O-])C(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H23N7O4S/c34-23(11-16-13-27-20-4-2-1-3-18(16)20)32-9-7-15(8-10-32)26-28-22(14-38-26)25(35)29-24-19-12-17(33(36)37)5-6-21(19)30-31-24/h1-6,12-15,27H,7-11H2,(H2,29,30,31,35)