N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-indolin-1-ylphenyl)-2-(2-thienyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-(2-indolin-1-ylphenyl)-2-(2-thienyl)acetamide Formula: C20H18N2OS MolecularWeight: 334.43472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H18N2OS/c23-20(14-16-7-5-13-24-16)21-17-8-2-4-10-19(17)22-12-11-15-6-1-3-9-18(15)22/h1-10,13H,11-12,14H2,(H,21,23)