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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-2-keto-N-methyl-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)CC3=CC=C(S3)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)CC3=CC=C(S3)Br

InChI

InChI=1S/C17H15BrN2O2S/c1-10-15(12-5-3-4-6-13(12)19-10)16(21)17(22)20(2)9-11-7-8-14(18)23-11/h3-8,19H,9H2,1-2H3