2-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfonylindol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfonylindol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfonylindol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-[2-oxo-2-(1-pyrrolidinyl)ethyl]sulfonyl-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-(2-oxo-2-pyrrolidin-1-ylethyl)sulfonylindol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-(2-keto-2-pyrrolidino-ethyl)sulfonylindol-1-yl]-1-pyrrolidino-ethanone Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC(=O)N4CCCC4

InChI

InChI=1S/C20H25N3O4S/c24-19(21-9-3-4-10-21)14-23-13-18(16-7-1-2-8-17(16)23)28(26,27)15-20(25)22-11-5-6-12-22/h1-2,7-8,13H,3-6,9-12,14-15H2