1-(2,3-dihydroindol-1-yl)-2-(2-thiophen-2-ylindol-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-thiophen-2-ylindol-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-[2-(2-thienyl)indol-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-thiophen-2-yl-1-indolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-thiophen-2-ylindol-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-[2-(2-thienyl)indol-1-yl]ethanone Formula: C22H18N2OS MolecularWeight: 358.45612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CS5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CS5

InChI

InChI=1S/C22H18N2OS/c25-22(23-12-11-16-6-1-3-8-18(16)23)15-24-19-9-4-2-7-17(19)14-20(24)21-10-5-13-26-21/h1-10,13-14H,11-12,15H2