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

Systemtic Name: [1-(2-dimethylaminoethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: [1-(2-dimethylaminoethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: [1-(2-dimethylaminoethyl)-3-indolyl]-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: [1-(2-dimethylaminoethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: [1-(2-dimethylaminoethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Formula: C20H28N2O MolecularWeight: 312.44912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O/c1-19(2)18(20(19,3)4)17(23)15-13-22(12-11-21(5)6)16-10-8-7-9-14(15)16/h7-10,13,18H,11-12H2,1-6H3