N-[4-(1H-indol-2-yl)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-(1H-indol-2-yl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(1H-indol-2-yl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-(1H-indol-2-yl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(1H-indol-2-yl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(1H-indol-2-yl)phenyl]-2-(2-thienyl)acetamide Formula: C20H16N2OS MolecularWeight: 332.41884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4

InChI

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