2-(1H-indol-3-yl)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-piperidino-5-piperidinosulfonyl-phenyl)acetamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H32N4O3S/c31-26(17-20-19-27-23-10-4-3-9-22(20)23)28-24-18-21(34(32,33)30-15-7-2-8-16-30)11-12-25(24)29-13-5-1-6-14-29/h3-4,9-12,18-19,27H,1-2,5-8,13-17H2,(H,28,31)