4-(2-methyl-1H-indol-3-yl)-2-[2-(2-methyl-1H-indol-3-yl)-2-phenyl-ethyl]-4-phenyl-2-trimethylsilyloxy-butanenitrile

Systemtic Name: 4-(2-methyl-1H-indol-3-yl)-2-[2-(2-methyl-1H-indol-3-yl)-2-phenyl-ethyl]-4-phenyl-2-trimethylsilyloxy-butanenitrile Openeye Name: 4-(2-methyl-1H-indol-3-yl)-2-[2-(2-methyl-1H-indol-3-yl)-2-phenyl-ethyl]-4-phenyl-2-trimethylsilyloxy-butanenitrile CAS Name: 4-(2-methyl-1H-indol-3-yl)-2-[2-(2-methyl-1H-indol-3-yl)-2-phenylethyl]-4-phenyl-2-trimethylsilyloxybutanenitrile IUPAC Name: 4-(2-methyl-1H-indol-3-yl)-2-[2-(2-methyl-1H-indol-3-yl)-2-phenylethyl]-4-phenyl-2-trimethylsilyloxybutanenitrile Traditional Name: 4-(2-methyl-1H-indol-3-yl)-2-[2-(2-methyl-1H-indol-3-yl)-2-phenyl-ethyl]-4-phenyl-2-trimethylsilyloxy-butyronitrile Formula: C39H41N3OSi MolecularWeight: 595.84784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(CC(CC(C3=CC=CC=C3)C4=C(NC5=CC=CC=C54)C)(C#N)O[Si](C)(C)C)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(CC(CC(C3=CC=CC=C3)C4=C(NC5=CC=CC=C54)C)(C#N)O[Si](C)(C)C)C6=CC=CC=C6

InChI

InChI=1S/C39H41N3OSi/c1-27-37(31-20-12-14-22-35(31)41-27)33(29-16-8-6-9-17-29)24-39(26-40,43-44(3,4)5)25-34(30-18-10-7-11-19-30)38-28(2)42-36-23-15-13-21-32(36)38/h6-23,33-34,41-42H,24-25H2,1-5H3