2-(2,6-dimethylphenoxy)-N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-N-methyl-acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methylacetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-N-methyl-acetamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)N(C)C(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N(C)[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O2S/c1-16-8-6-9-17(2)24(16)28-15-22(27)26(3)23(21-12-7-13-29-21)19-14-25-20-11-5-4-10-18(19)20/h4-14,23,25H,15H2,1-3H3/t23-/m0/s1