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

Systemtic Name: [1-(oxan-4-ylmethyl)-6-phenylmethoxy-indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: [6-benzyloxy-1-(tetrahydropyran-4-ylmethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: [1-(4-oxanylmethyl)-6-phenylmethoxy-3-indolyl]-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: [1-(oxan-4-ylmethyl)-6-phenylmethoxyindol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: [6-benzoxy-1-(tetrahydropyran-4-ylmethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Formula: C29H35NO3 MolecularWeight: 445.5931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CN(C3=C2C=CC(=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)25-16-22(10-11-23(24)25)33-19-21-8-6-5-7-9-21/h5-11,16,18,20,27H,12-15,17,19H2,1-4H3