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

Systemtic Name: 3-chloranyl-N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-benzamide Openeye Name: 3-chloro-N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-N-methyl-benzamide CAS Name: 3-chloro-N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methylbenzamide IUPAC Name: 3-chloro-N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methylbenzamide Traditional Name: 3-chloro-N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-N-methyl-benzamide Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2OS/c1-24(21(25)14-6-4-7-15(22)12-14)20(19-10-5-11-26-19)17-13-23-18-9-3-2-8-16(17)18/h2-13,20,23H,1H3/t20-/m0/s1