1-[1-(phenylmethyl)indol-3-yl]-3-trimethylsilyl-prop-2-yn-1-one

Systemtic Name: 1-[1-(phenylmethyl)indol-3-yl]-3-trimethylsilyl-prop-2-yn-1-one Openeye Name: 1-(1-benzylindol-3-yl)-3-trimethylsilyl-prop-2-yn-1-one CAS Name: 1-[1-(phenylmethyl)-3-indolyl]-3-trimethylsilyl-2-propyn-1-one IUPAC Name: 1-(1-benzylindol-3-yl)-3-trimethylsilylprop-2-yn-1-one Traditional Name: 1-(1-benzylindol-3-yl)-3-trimethylsilyl-prop-2-yn-1-one Formula: C21H21NOSi MolecularWeight: 331.48304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

C[Si](C)(C)C#CC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C21H21NOSi/c1-24(2,3)14-13-21(23)19-16-22(15-17-9-5-4-6-10-17)20-12-8-7-11-18(19)20/h4-12,16H,15H2,1-3H3