2-(3-cyclohexylcarbonylindol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(3-cyclohexylcarbonylindol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H28N2O2/c29-25(28-16-8-12-19-9-4-6-14-23(19)28)18-27-17-22(21-13-5-7-15-24(21)27)26(30)20-10-2-1-3-11-20/h4-7,9,13-15,17,20H,1-3,8,10-12,16,18H2