2-(1H-indol-3-yl)-1-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-[hydroxy(diphenyl)methyl]piperidino]-2-(1H-indol-3-yl)ethanone Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H28N2O2/c31-27(19-21-20-29-26-14-8-7-13-25(21)26)30-17-15-24(16-18-30)28(32,22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-14,20,24,29,32H,15-19H2