[1-(4-phenylmethoxybutyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

Systemtic Name: [1-(4-phenylmethoxybutyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: [1-(4-benzyloxybutyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: [1-(4-phenylmethoxybutyl)-3-indolyl]-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: [1-(4-phenylmethoxybutyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: [1-(4-benzoxybutyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Formula: C27H33NO2 MolecularWeight: 403.55642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCCCOCC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCCCOCC4=CC=CC=C4)C

InChI

InChI=1S/C27H33NO2/c1-26(2)25(27(26,3)4)24(29)22-18-28(23-15-9-8-14-21(22)23)16-10-11-17-30-19-20-12-6-5-7-13-20/h5-9,12-15,18,25H,10-11,16-17,19H2,1-4H3