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

Systemtic Name: N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-2-phenoxy-ethanamide Openeye Name: N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-N-methyl-2-phenoxy-acetamide CAS Name: N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-2-phenoxyacetamide IUPAC Name: N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-2-phenoxyacetamide Traditional Name: N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-N-methyl-2-phenoxy-acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CS1)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CN([C@H](C1=CC=CS1)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c1-24(21(25)15-26-16-8-3-2-4-9-16)22(20-12-7-13-27-20)18-14-23-19-11-6-5-10-17(18)19/h2-14,22-23H,15H2,1H3/t22-/m0/s1