2-(3-cyclohexylcarbonylindol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(3-cyclohexylcarbonylindol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-1-indolin-1-yl-ethanone CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-1-indolin-1-yl-ethanone Formula: C25H26N2O2 MolecularWeight: 386.48614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H26N2O2/c28-24(27-15-14-18-8-4-6-12-22(18)27)17-26-16-21(20-11-5-7-13-23(20)26)25(29)19-9-2-1-3-10-19/h4-8,11-13,16,19H,1-3,9-10,14-15,17H2