1-(2,3-dihydroindol-1-yl)-2,2-diphenyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2,2-diphenyl-ethanone Openeye Name: 1-indolin-1-yl-2,2-diphenyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2,2-diphenylethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2,2-diphenylethanone Traditional Name: 1-indolin-1-yl-2,2-diphenyl-ethanone Formula: C22H19NO MolecularWeight: 313.39236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c24-22(23-16-15-17-9-7-8-14-20(17)23)21(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-14,21H,15-16H2