N-[5-azanyl-1-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-azanyl-1-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-amino-1-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-amino-1-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[5-amino-1-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-amino-1-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C27H49N3O2Si MolecularWeight: 475.78236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=C(C(=C1N)C)NC(=O)C(C)(C)C)CCCCCCO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=C2CCN(C2=C(C(=C1N)C)NC(=O)C(C)(C)C)CCCCCCO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C27H49N3O2Si/c1-19-21-15-17-30(16-13-11-12-14-18-32-33(9,10)27(6,7)8)24(21)23(20(2)22(19)28)29-25(31)26(3,4)5/h11-18,28H2,1-10H3,(H,29,31)