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

Systemtic Name: N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-N-methyl-2-(4-methylphenoxy)acetamide CAS Name: N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-2-(4-methylphenoxy)acetamide Traditional Name: N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-N-methyl-2-(4-methylphenoxy)acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2S/c1-16-9-11-17(12-10-16)27-15-22(26)25(2)23(21-8-5-13-28-21)19-14-24-20-7-4-3-6-18(19)20/h3-14,23-24H,15H2,1-2H3/t23-/m0/s1