2,6-dimethyl-2-[4-(methylamino)-1-(2-trimethylsilylethoxymethyl)indol-7-yl]hept-5-enenitrile

Systemtic Name: 2,6-dimethyl-2-[4-(methylamino)-1-(2-trimethylsilylethoxymethyl)indol-7-yl]hept-5-enenitrile Openeye Name: 2,6-dimethyl-2-[4-(methylamino)-1-(2-trimethylsilylethoxymethyl)indol-7-yl]hept-5-enenitrile CAS Name: 2,6-dimethyl-2-[4-(methylamino)-1-(2-trimethylsilylethoxymethyl)-7-indolyl]-5-heptenenitrile IUPAC Name: 2,6-dimethyl-2-[4-(methylamino)-1-(2-trimethylsilylethoxymethyl)indol-7-yl]hept-5-enenitrile Traditional Name: 2,6-dimethyl-2-[4-(methylamino)-1-(2-trimethylsilylethoxymethyl)indol-7-yl]hept-5-enenitrile Formula: C24H37N3OSi MolecularWeight: 411.65558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C#N)C1=C2C(=C(C=C1)NC)C=CN2COCC[Si](C)(C)C)C

Isomeric SMILES

CC(=CCCC(C)(C#N)C1=C2C(=C(C=C1)NC)C=CN2COCC[Si](C)(C)C)C

InChI

InChI=1S/C24H37N3OSi/c1-19(2)9-8-13-24(3,17-25)21-10-11-22(26-4)20-12-14-27(23(20)21)18-28-15-16-29(5,6)7/h9-12,14,26H,8,13,15-16,18H2,1-7H3