4-bromanyl-N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-benzamide

Systemtic Name: 4-bromanyl-N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-benzamide Openeye Name: 4-bromo-N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-N-methyl-benzamide CAS Name: 4-bromo-N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methylbenzamide IUPAC Name: 4-bromo-N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methylbenzamide Traditional Name: 4-bromo-N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-N-methyl-benzamide Formula: C21H17BrN2OS MolecularWeight: 425.34148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CS1)C2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CN([C@H](C1=CC=CS1)C2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN2OS/c1-24(21(25)14-8-10-15(22)11-9-14)20(19-7-4-12-26-19)17-13-23-18-6-3-2-5-16(17)18/h2-13,20,23H,1H3/t20-/m0/s1