N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C16H15BrN2OS MolecularWeight: 363.2721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCC3=CC=C(S3)Br

InChI

InChI=1S/C16H15BrN2OS/c17-15-6-5-12(21-15)7-8-18-16(20)9-11-10-19-14-4-2-1-3-13(11)14/h1-6,10,19H,7-9H2,(H,18,20)