1-[1-(2-trimethylsilylethylsulfonyl)indol-3-yl]piperidine-3-carbonitrile

Systemtic Name: 1-[1-(2-trimethylsilylethylsulfonyl)indol-3-yl]piperidine-3-carbonitrile Openeye Name: 1-[1-(2-trimethylsilylethylsulfonyl)indol-3-yl]piperidine-3-carbonitrile CAS Name: 1-[1-(2-trimethylsilylethylsulfonyl)-3-indolyl]-3-piperidinecarbonitrile IUPAC Name: 1-[1-(2-trimethylsilylethylsulfonyl)indol-3-yl]piperidine-3-carbonitrile Traditional Name: 1-[1-(2-trimethylsilylethylsulfonyl)indol-3-yl]nipecotonitrile Formula: C19H27N3O2SSi MolecularWeight: 389.58708

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCS(=O)(=O)N1C=C(C2=CC=CC=C21)N3CCCC(C3)C#N

Isomeric SMILES

C[Si](C)(C)CCS(=O)(=O)N1C=C(C2=CC=CC=C21)N3CCCC(C3)C#N

InChI

InChI=1S/C19H27N3O2SSi/c1-26(2,3)12-11-25(23,24)22-15-19(17-8-4-5-9-18(17)22)21-10-6-7-16(13-20)14-21/h4-5,8-9,15-16H,6-7,10-12,14H2,1-3H3