N-[1H-inden-2-yl(diphenyl)silyl]benzamide

Systemtic Name: N-[1H-inden-2-yl(diphenyl)silyl]benzamide Openeye Name: N-[1H-inden-2-yl(diphenyl)silyl]benzamide CAS Name: N-[1H-inden-2-yl(diphenyl)silyl]benzamide IUPAC Name: N-[1H-inden-2-yl(diphenyl)silyl]benzamide Traditional Name: N-[1H-inden-2-yl(diphenyl)silyl]benzamide Formula: C28H23NOSi MolecularWeight: 417.57382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C1[Si](C3=CC=CC=C3)(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C=C1[Si](C3=CC=CC=C3)(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H23NOSi/c30-28(22-12-4-1-5-13-22)29-31(25-16-6-2-7-17-25,26-18-8-3-9-19-26)27-20-23-14-10-11-15-24(23)21-27/h1-20H,21H2,(H,29,30)