N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxidanyl-4-pyridin-3-yl-piperidin-1-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxidanyl-4-pyridin-3-yl-piperidin-1-yl)ethanamide Openeye Name: 2-[4-hydroxy-4-(3-pyridyl)-1-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[4-hydroxy-4-(3-pyridinyl)-1-piperidinyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4-hydroxy-4-pyridin-3-ylpiperidin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[4-hydroxy-4-(3-pyridyl)piperidino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CN=CC=C2)O)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1(C2=CN=CC=C2)O)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O2/c27-21(24-11-7-17-14-25-20-6-2-1-5-19(17)20)16-26-12-8-22(28,9-13-26)18-4-3-10-23-15-18/h1-6,10,14-15,25,28H,7-9,11-13,16H2,(H,24,27)