[1-(oxan-4-ylmethyl)-5-phenylmethoxy-indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

Systemtic Name: [1-(oxan-4-ylmethyl)-5-phenylmethoxy-indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: [5-benzyloxy-1-(tetrahydropyran-4-ylmethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: [1-(4-oxanylmethyl)-5-phenylmethoxy-3-indolyl]-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: [1-(oxan-4-ylmethyl)-5-phenylmethoxyindol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: [5-benzoxy-1-(tetrahydropyran-4-ylmethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Formula: C29H35NO3 MolecularWeight: 445.5931

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)C2=CN(C3=C2C=C(C=C3)OCC4=CC=CC=C4)CC5CCOCC5)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CN(C3=C2C=C(C=C3)OCC4=CC=CC=C4)CC5CCOCC5)C

InChI

InChI=1S/C29H35NO3/c1-28(2)27(29(28,3)4)26(31)24-18-30(17-20-12-14-32-15-13-20)25-11-10-22(16-23(24)25)33-19-21-8-6-5-7-9-21/h5-11,16,18,20,27H,12-15,17,19H2,1-4H3