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

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(2-oxidanylideneazepan-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(2-oxoazepan-3-yl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-(2-oxo-3-azepanyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N-(2-oxoazepan-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(2-ketoazepan-3-yl)thiazole-4-carboxamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H29N5O3S/c31-22(13-17-14-27-19-6-2-1-5-18(17)19)30-11-8-16(9-12-30)25-29-21(15-34-25)24(33)28-20-7-3-4-10-26-23(20)32/h1-2,5-6,14-16,20,27H,3-4,7-13H2,(H,26,32)(H,28,33)