5-bromanyl-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-1H-indole-3-carboxamide

Systemtic Name: 5-bromanyl-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-1H-indole-3-carboxamide Openeye Name: 5-bromo-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-1H-indole-3-carboxamide CAS Name: 5-bromo-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-1H-indole-3-carboxamide IUPAC Name: 5-bromo-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-1H-indole-3-carboxamide Traditional Name: 5-bromo-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-1H-indole-3-carboxamide Formula: C17H18BrN3OS MolecularWeight: 392.31332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CNC2=C1C=C(C=C2)Br)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC(=O)C1=CNC2=C1C=C(C=C2)Br)C3=CC=CS3

InChI

InChI=1S/C17H18BrN3OS/c1-21(2)15(16-4-3-7-23-16)10-20-17(22)13-9-19-14-6-5-11(18)8-12(13)14/h3-9,15,19H,10H2,1-2H3,(H,20,22)