1-[2-[3-(2,2,3,3-tetramethylcyclopropyl)carbonylindol-1-yl]ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[3-(2,2,3,3-tetramethylcyclopropyl)carbonylindol-1-yl]ethyl]pyrrolidin-2-one Openeye Name: 1-[2-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]ethyl]pyrrolidin-2-one CAS Name: 1-[2-[3-[oxo-(2,2,3,3-tetramethylcyclopropyl)methyl]-1-indolyl]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]ethyl]pyrrolidin-2-one Traditional Name: 1-[2-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]ethyl]-2-pyrrolidone Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCN4CCCC4=O)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCN4CCCC4=O)C

InChI

InChI=1S/C22H28N2O2/c1-21(2)20(22(21,3)4)19(26)16-14-24(17-9-6-5-8-15(16)17)13-12-23-11-7-10-18(23)25/h5-6,8-9,14,20H,7,10-13H2,1-4H3