[1-(oxan-4-ylmethyl)-6-oxidanyl-indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

Systemtic Name: [1-(oxan-4-ylmethyl)-6-oxidanyl-indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: [6-hydroxy-1-(tetrahydropyran-4-ylmethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: [6-hydroxy-1-(4-oxanylmethyl)-3-indolyl]-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: [6-hydroxy-1-(oxan-4-ylmethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: [6-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)17-13-23(12-14-7-9-26-10-8-14)18-11-15(24)5-6-16(17)18/h5-6,11,13-14,20,24H,7-10,12H2,1-4H3