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

Systemtic Name: N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-2-(4-methoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-2-(4-methoxyphenoxy)-N-methyl-acetamide CAS Name: N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-2-(4-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-2-(4-methoxyphenoxy)-N-methylacetamide Traditional Name: N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-2-(4-methoxyphenoxy)-N-methyl-acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-25(22(26)15-28-17-11-9-16(27-2)10-12-17)23(21-8-5-13-29-21)19-14-24-20-7-4-3-6-18(19)20/h3-14,23-24H,15H2,1-2H3/t23-/m0/s1