2-[4-(1H-indol-3-yl)cyclohexyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-[4-(1H-indol-3-yl)cyclohexyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-[4-(1H-indol-3-yl)cyclohexyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-[4-(1H-indol-3-yl)cyclohexyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-[4-(1H-indol-3-yl)cyclohexyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-[4-(1H-indol-3-yl)cyclohexyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC(=O)N2CCC(=CC2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(CCC1CC(=O)N2CCC(=CC2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H30N2O/c30-27(29-16-14-22(15-17-29)21-6-2-1-3-7-21)18-20-10-12-23(13-11-20)25-19-28-26-9-5-4-8-24(25)26/h1-9,14,19-20,23,28H,10-13,15-18H2