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

Systemtic Name: 2-(3-cyclohexylcarbonylindol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-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)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCC5=CC=CC=C5C4

InChI

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