2-(oxan-4-yl)-1-[3-(2,2,3,3-tetramethylcyclopropyl)carbonylindol-1-yl]ethanone

Systemtic Name: 2-(oxan-4-yl)-1-[3-(2,2,3,3-tetramethylcyclopropyl)carbonylindol-1-yl]ethanone Openeye Name: 2-tetrahydropyran-4-yl-1-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]ethanone CAS Name: 2-(4-oxanyl)-1-[3-[oxo-(2,2,3,3-tetramethylcyclopropyl)methyl]-1-indolyl]ethanone IUPAC Name: 2-(oxan-4-yl)-1-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]ethanone Traditional Name: 2-tetrahydropyran-4-yl-1-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]ethanone Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)C(=O)CC4CCOCC4)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)C(=O)CC4CCOCC4)C

InChI

InChI=1S/C23H29NO3/c1-22(2)21(23(22,3)4)20(26)17-14-24(18-8-6-5-7-16(17)18)19(25)13-15-9-11-27-12-10-15/h5-8,14-15,21H,9-13H2,1-4H3