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

Systemtic Name: [1-(2-pyridin-4-ylethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: [1-[2-(4-pyridyl)ethyl]indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: [1-(2-pyridin-4-ylethyl)-3-indolyl]-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: [1-(2-pyridin-4-ylethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: [1-[2-(4-pyridyl)ethyl]indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCC4=CC=NC=C4)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCC4=CC=NC=C4)C

InChI

InChI=1S/C23H26N2O/c1-22(2)21(23(22,3)4)20(26)18-15-25(19-8-6-5-7-17(18)19)14-11-16-9-12-24-13-10-16/h5-10,12-13,15,21H,11,14H2,1-4H3