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

Systemtic Name: 2-(1H-indol-3-yl)-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[phenyl(2-thienyl)methyl]acetamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N2OS/c24-20(13-16-14-22-18-10-5-4-9-17(16)18)23-21(19-11-6-12-25-19)15-7-2-1-3-8-15/h1-12,14,21-22H,13H2,(H,23,24)