2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C17H17BrN2OS MolecularWeight: 377.29868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H17BrN2OS/c1-11-14(15-9-12(18)4-5-16(15)20-11)10-17(21)19-7-6-13-3-2-8-22-13/h2-5,8-9,20H,6-7,10H2,1H3,(H,19,21)