[1-(oxan-4-ylmethyl)-4-oxidanyl-indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

Systemtic Name: [1-(oxan-4-ylmethyl)-4-oxidanyl-indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: [4-hydroxy-1-(tetrahydropyran-4-ylmethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: [4-hydroxy-1-(4-oxanylmethyl)-3-indolyl]-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: [4-hydroxy-1-(oxan-4-ylmethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: [4-hydroxy-1-(tetrahydropyran-4-ylmethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)C2=CN(C3=C2C(=CC=C3)O)CC4CCOCC4)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CN(C3=C2C(=CC=C3)O)CC4CCOCC4)C

InChI

InChI=1S/C22H29NO3/c1-21(2)20(22(21,3)4)19(25)15-13-23(12-14-8-10-26-11-9-14)16-6-5-7-17(24)18(15)16/h5-7,13-14,20,24H,8-12H2,1-4H3