(1S,3S)-3-(2-methyl-1H-indol-3-yl)-1-trimethylsilyloxy-cyclopentane-1-carbonitrile

Systemtic Name: (1S,3S)-3-(2-methyl-1H-indol-3-yl)-1-trimethylsilyloxy-cyclopentane-1-carbonitrile Openeye Name: (1S,3S)-3-(2-methyl-1H-indol-3-yl)-1-trimethylsilyloxy-cyclopentanecarbonitrile CAS Name: (1S,3S)-3-(2-methyl-1H-indol-3-yl)-1-trimethylsilyloxy-1-cyclopentanecarbonitrile IUPAC Name: (1S,3S)-3-(2-methyl-1H-indol-3-yl)-1-trimethylsilyloxycyclopentane-1-carbonitrile Traditional Name: (1S,3S)-3-(2-methyl-1H-indol-3-yl)-1-trimethylsilyloxy-cyclopentanecarbonitrile Formula: C18H24N2OSi MolecularWeight: 312.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3CCC(C3)(C#N)O[Si](C)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H]3CC[C@](C3)(C#N)O[Si](C)(C)C

InChI

InChI=1S/C18H24N2OSi/c1-13-17(15-7-5-6-8-16(15)20-13)14-9-10-18(11-14,12-19)21-22(2,3)4/h5-8,14,20H,9-11H2,1-4H3/t14-,18-/m0/s1