2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: 2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: 2-[5-(1-piperidylsulfonyl)indolin-1-yl]acetamide CAS Name: 2-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: 2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: 2-(5-piperidinosulfonylindolin-1-yl)acetamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CC(=O)N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CC(=O)N

InChI

InChI=1S/C15H21N3O3S/c16-15(19)11-17-9-6-12-10-13(4-5-14(12)17)22(20,21)18-7-2-1-3-8-18/h4-5,10H,1-3,6-9,11H2,(H2,16,19)