1-(2,3-dihydroindol-1-yl)-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(1H-indol-3-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(1H-indol-3-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1H-indol-3-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(1H-indol-3-yl)ethanone Formula: C18H16N2O MolecularWeight: 276.33244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O/c21-18(20-10-9-13-5-1-4-8-17(13)20)11-14-12-19-16-7-3-2-6-15(14)16/h1-8,12,19H,9-11H2