2-(1H-indol-3-yl)-N-(2-thiophen-2-ylphenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-thiophen-2-ylphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(2-thienyl)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-thiophen-2-ylphenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-thiophen-2-ylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(2-thienyl)phenyl]acetamide Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC=C3C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC=C3C4=CC=CS4

InChI

InChI=1S/C20H16N2OS/c23-20(12-14-13-21-17-8-3-1-6-15(14)17)22-18-9-4-2-7-16(18)19-10-5-11-24-19/h1-11,13,21H,12H2,(H,22,23)