2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N'-methyl-N'-quinoxalin-2-yl-1,3-thiazole-4-carbohydrazide

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N'-methyl-N'-quinoxalin-2-yl-1,3-thiazole-4-carbohydrazide Openeye Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N'-methyl-N'-quinoxalin-2-yl-thiazole-4-carbohydrazide CAS Name: 2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N'-methyl-N'-(2-quinoxalinyl)-4-thiazolecarbohydrazide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N'-methyl-N'-quinoxalin-2-yl-1,3-thiazole-4-carbohydrazide Traditional Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N'-methyl-N'-quinoxalin-2-yl-thiazole-4-carbohydrazide Formula: C28H27N7O2S MolecularWeight: 525.62468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2N=C1)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

CN(C1=NC2=CC=CC=C2N=C1)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H27N7O2S/c1-34(25-16-30-22-8-4-5-9-23(22)31-25)33-27(37)24-17-38-28(32-24)18-10-12-35(13-11-18)26(36)14-19-15-29-21-7-3-2-6-20(19)21/h2-9,15-18,29H,10-14H2,1H3,(H,33,37)