N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N,2-dimethyl-propanamide

Systemtic Name: N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N,2-dimethyl-propanamide Openeye Name: N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-N,2-dimethyl-propanamide CAS Name: N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N,2-dimethylpropanamide IUPAC Name: N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N,2-dimethylpropanamide Traditional Name: N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-N,2-dimethyl-propionamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C)C(C1=CC=CS1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)N(C)[C@H](C1=CC=CS1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2OS/c1-12(2)18(21)20(3)17(16-9-6-10-22-16)14-11-19-15-8-5-4-7-13(14)15/h4-12,17,19H,1-3H3/t17-/m0/s1