N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(2-methylpropylsulfonyl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(2-methylpropylsulfonyl)ethanamide Openeye Name: N-(2-indolin-1-ylpropyl)-2-isobutylsulfonyl-acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(2-methylpropylsulfonyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(2-methylpropylsulfonyl)acetamide Traditional Name: N-(2-indolin-1-ylpropyl)-2-isobutylsulfonyl-acetamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)CC(=O)NCC(C)N1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)CS(=O)(=O)CC(=O)NCC(C)N1CCC2=CC=CC=C21

InChI

InChI=1S/C17H26N2O3S/c1-13(2)11-23(21,22)12-17(20)18-10-14(3)19-9-8-15-6-4-5-7-16(15)19/h4-7,13-14H,8-12H2,1-3H3,(H,18,20)