N-[2-(5-bromanyl-1H-indol-3-yl)ethyl]-2-iodanyl-thiophene-3-carboxamide

Systemtic Name: N-[2-(5-bromanyl-1H-indol-3-yl)ethyl]-2-iodanyl-thiophene-3-carboxamide Openeye Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]-2-iodo-thiophene-3-carboxamide CAS Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]-2-iodo-3-thiophenecarboxamide IUPAC Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]-2-iodothiophene-3-carboxamide Traditional Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]-2-iodo-thiophene-3-carboxamide Formula: C15H12BrIN2OS MolecularWeight: 475.14205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)CCNC(=O)C3=C(SC=C3)I

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)CCNC(=O)C3=C(SC=C3)I

InChI

InChI=1S/C15H12BrIN2OS/c16-10-1-2-13-12(7-10)9(8-19-13)3-5-18-15(20)11-4-6-21-14(11)17/h1-2,4,6-8,19H,3,5H2,(H,18,20)