6-[3-(2,2,3,3-tetramethylcyclopropyl)carbonylindol-1-yl]hexan-2-one

Systemtic Name: 6-[3-(2,2,3,3-tetramethylcyclopropyl)carbonylindol-1-yl]hexan-2-one Openeye Name: 6-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]hexan-2-one CAS Name: 6-[3-[oxo-(2,2,3,3-tetramethylcyclopropyl)methyl]-1-indolyl]-2-hexanone IUPAC Name: 6-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]hexan-2-one Traditional Name: 6-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]hexan-2-one Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCN1C=C(C2=CC=CC=C21)C(=O)C3C(C3(C)C)(C)C

Isomeric SMILES

CC(=O)CCCCN1C=C(C2=CC=CC=C21)C(=O)C3C(C3(C)C)(C)C

InChI

InChI=1S/C22H29NO2/c1-15(24)10-8-9-13-23-14-17(16-11-6-7-12-18(16)23)19(25)20-21(2,3)22(20,4)5/h6-7,11-12,14,20H,8-10,13H2,1-5H3