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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-thenyl)acetamide Formula: C16H15BrN2OS MolecularWeight: 363.2721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H15BrN2OS/c1-10-13(14-7-11(17)4-5-15(14)19-10)8-16(20)18-9-12-3-2-6-21-12/h2-7,19H,8-9H2,1H3,(H,18,20)