N-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-(2-isoindolin-2-ylethyl)cyclohexyl]acetamide CAS Name: N-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-2-(1H-indol-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-(2-isoindolin-2-ylethyl)cyclohexyl]acetamide Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN2CC3=CC=CC=C3C2)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(CCC1CCN2CC3=CC=CC=C3C2)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H31N3O/c30-26(15-22-16-27-25-8-4-3-7-24(22)25)28-23-11-9-19(10-12-23)13-14-29-17-20-5-1-2-6-21(20)18-29/h1-8,16,19,23,27H,9-15,17-18H2,(H,28,30)