2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C15H14BrN3OS MolecularWeight: 364.26016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C

InChI

InChI=1S/C15H14BrN3OS/c1-8-7-17-15(21-8)19-14(20)6-11-9(2)18-13-4-3-10(16)5-12(11)13/h3-5,7,18H,6H2,1-2H3,(H,17,19,20)