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

Systemtic Name: [1-(pyridin-4-ylmethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: [1-(4-pyridylmethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: [1-(pyridin-4-ylmethyl)-3-indolyl]-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: [1-(pyridin-4-ylmethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: [1-(4-pyridylmethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Formula: C22H24N2O MolecularWeight: 332.43876

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)CC4=CC=NC=C4)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=NC=C4)C

InChI

InChI=1S/C22H24N2O/c1-21(2)20(22(21,3)4)19(25)17-14-24(13-15-9-11-23-12-10-15)18-8-6-5-7-16(17)18/h5-12,14,20H,13H2,1-4H3