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

Systemtic Name: [1-(2-hydroxyethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: [1-(2-hydroxyethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: [1-(2-hydroxyethyl)-3-indolyl]-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: [1-(2-hydroxyethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: [1-(2-hydroxyethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-17(2)16(18(17,3)4)15(21)13-11-19(9-10-20)14-8-6-5-7-12(13)14/h5-8,11,16,20H,9-10H2,1-4H3