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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)CC2=CNC3=CC=CC=C32

InChI

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