2-[1-tri(propan-2-yl)silylindol-5-yl]benzenecarbonitrile

Systemtic Name: 2-[1-tri(propan-2-yl)silylindol-5-yl]benzenecarbonitrile Openeye Name: 2-(1-triisopropylsilylindol-5-yl)benzonitrile CAS Name: 2-[1-tri(propan-2-yl)silyl-5-indolyl]benzonitrile IUPAC Name: 2-[1-tri(propan-2-yl)silylindol-5-yl]benzonitrile Traditional Name: 2-(1-triisopropylsilylindol-5-yl)benzonitrile Formula: C24H30N2Si MolecularWeight: 374.5939

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC(=C2)C3=CC=CC=C3C#N

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC(=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C24H30N2Si/c1-17(2)27(18(3)4,19(5)6)26-14-13-21-15-20(11-12-24(21)26)23-10-8-7-9-22(23)16-25/h7-15,17-19H,1-6H3