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

Systemtic Name: [1-(2-piperidin-1-ylethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: [1-[2-(1-piperidyl)ethyl]indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: [1-[2-(1-piperidinyl)ethyl]-3-indolyl]-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: [1-(2-piperidin-1-ylethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: [1-(2-piperidinoethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCN4CCCCC4)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCN4CCCCC4)C

InChI

InChI=1S/C23H32N2O/c1-22(2)21(23(22,3)4)20(26)18-16-25(19-11-7-6-10-17(18)19)15-14-24-12-8-5-9-13-24/h6-7,10-11,16,21H,5,8-9,12-15H2,1-4H3