N-[2-(1H-indol-3-yl)ethyl]-2-(4-iodanylphenoxy)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-iodanylphenoxy)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-iodophenoxy)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-iodophenoxy)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-iodophenoxy)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-iodophenoxy)acetamide Formula: C18H17IN2O2 MolecularWeight: 420.24425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=CC=C(C=C3)I

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=CC=C(C=C3)I

InChI

InChI=1S/C18H17IN2O2/c19-14-5-7-15(8-6-14)23-12-18(22)20-10-9-13-11-21-17-4-2-1-3-16(13)17/h1-8,11,21H,9-10,12H2,(H,20,22)