4-(2-methyl-1H-indol-3-yl)-2,4-diphenyl-2-trimethylsilyloxy-butanenitrile

Systemtic Name: 4-(2-methyl-1H-indol-3-yl)-2,4-diphenyl-2-trimethylsilyloxy-butanenitrile Openeye Name: 4-(2-methyl-1H-indol-3-yl)-2,4-diphenyl-2-trimethylsilyloxy-butanenitrile CAS Name: 4-(2-methyl-1H-indol-3-yl)-2,4-diphenyl-2-trimethylsilyloxybutanenitrile IUPAC Name: 4-(2-methyl-1H-indol-3-yl)-2,4-diphenyl-2-trimethylsilyloxybutanenitrile Traditional Name: 4-(2-methyl-1H-indol-3-yl)-2,4-diphenyl-2-trimethylsilyloxy-butyronitrile Formula: C28H30N2OSi MolecularWeight: 438.6361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(CC(C#N)(C3=CC=CC=C3)O[Si](C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(CC(C#N)(C3=CC=CC=C3)O[Si](C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2OSi/c1-21-27(24-17-11-12-18-26(24)30-21)25(22-13-7-5-8-14-22)19-28(20-29,31-32(2,3)4)23-15-9-6-10-16-23/h5-18,25,30H,19H2,1-4H3