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

Systemtic Name: 2-(4-ethylphenoxy)-N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methylacetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(4-ethylphenoxy)-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:

CCC1=CC=C(C=C1)OCC(=O)N(C)C(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(C)[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

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