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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-N-methyl-acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methylacetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(2,3-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)OCC(=O)N(C)C(C2=CC=CS2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2S/c1-16-8-6-11-21(17(16)2)28-15-23(27)26(3)24(22-12-7-13-29-22)19-14-25-20-10-5-4-9-18(19)20/h4-14,24-25H,15H2,1-3H3/t24-/m0/s1