[1-(oxolan-3-ylmethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

Systemtic Name: [1-(oxolan-3-ylmethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: [1-(tetrahydrofuran-3-ylmethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: [1-(3-oxolanylmethyl)-3-indolyl]-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: [1-(oxolan-3-ylmethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: [1-(tetrahydrofuran-3-ylmethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CC4CCOC4)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CC4CCOC4)C

InChI

InChI=1S/C21H27NO2/c1-20(2)19(21(20,3)4)18(23)16-12-22(11-14-9-10-24-13-14)17-8-6-5-7-15(16)17/h5-8,12,14,19H,9-11,13H2,1-4H3