2-(3-cyclohexylcarbonylindol-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(3-cyclohexylcarbonylindol-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-1-pyrrolidino-ethanone Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

InChI

InChI=1S/C21H26N2O2/c24-20(22-12-6-7-13-22)15-23-14-18(17-10-4-5-11-19(17)23)21(25)16-8-2-1-3-9-16/h4-5,10-11,14,16H,1-3,6-9,12-13,15H2