2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-(2-iodanylphenyl)ethanamide

Systemtic Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-(2-iodanylphenyl)ethanamide Openeye Name: 2-[4-(1H-indol-3-yl)-1-piperidyl]-N-(2-iodophenyl)acetamide CAS Name: 2-[4-(1H-indol-3-yl)-1-piperidinyl]-N-(2-iodophenyl)acetamide IUPAC Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-(2-iodophenyl)acetamide Traditional Name: 2-[4-(1H-indol-3-yl)piperidino]-N-(2-iodophenyl)acetamide Formula: C21H22IN3O MolecularWeight: 459.32335

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4I

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4I

InChI

InChI=1S/C21H22IN3O/c22-18-6-2-4-8-20(18)24-21(26)14-25-11-9-15(10-12-25)17-13-23-19-7-3-1-5-16(17)19/h1-8,13,15,23H,9-12,14H2,(H,24,26)