[1-(oxan-4-ylmethyl)-7-phenylmethoxy-indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

Systemtic Name: [1-(oxan-4-ylmethyl)-7-phenylmethoxy-indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: [7-benzyloxy-1-(tetrahydropyran-4-ylmethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: [1-(4-oxanylmethyl)-7-phenylmethoxy-3-indolyl]-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: [1-(oxan-4-ylmethyl)-7-phenylmethoxyindol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: [7-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=C3OCC4=CC=CC=C4)CC5CCOCC5)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CN(C3=C2C=CC=C3OCC4=CC=CC=C4)CC5CCOCC5)C

InChI

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