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

Systemtic Name: 2-[4-(1H-indol-3-yl)cyclohexyl]-1-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-[4-(1H-indol-3-yl)cyclohexyl]-1-[4-(2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 2-[4-(1H-indol-3-yl)cyclohexyl]-1-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-[4-(1H-indol-3-yl)cyclohexyl]-1-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-[4-(1H-indol-3-yl)cyclohexyl]-1-[4-(2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C25H28N2OS MolecularWeight: 404.56762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC(=O)N2CCC(=CC2)C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(CCC1CC(=O)N2CCC(=CC2)C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H28N2OS/c28-25(27-13-11-20(12-14-27)24-6-3-15-29-24)16-18-7-9-19(10-8-18)22-17-26-23-5-2-1-4-21(22)23/h1-6,11,15,17-19,26H,7-10,12-14,16H2