N-[[3-[5-[3-[dimethyl-(2-methylpropanoylamino)silyl]-3H-inden-1-yl]pentyl]-1H-inden-1-yl]-dimethyl-silyl]-2-methyl-propanamide

Systemtic Name: N-[[3-[5-[3-[dimethyl-(2-methylpropanoylamino)silyl]-3H-inden-1-yl]pentyl]-1H-inden-1-yl]-dimethyl-silyl]-2-methyl-propanamide Openeye Name: N-[[3-[5-[3-[dimethyl-(2-methylpropanoylamino)silyl]-3H-inden-1-yl]pentyl]-1H-inden-1-yl]-dimethyl-silyl]-2-methyl-propanamide CAS Name: N-[[3-[5-[3-[dimethyl-[(2-methyl-1-oxopropyl)amino]silyl]-3H-inden-1-yl]pentyl]-1H-inden-1-yl]-dimethylsilyl]-2-methylpropanamide IUPAC Name: N-[[3-[5-[3-[dimethyl-(2-methylpropanoylamino)silyl]-3H-inden-1-yl]pentyl]-1H-inden-1-yl]-dimethylsilyl]-2-methylpropanamide Traditional Name: N-[[3-[5-[3-[(isobutyrylamino)-dimethyl-silyl]-3H-inden-1-yl]pentyl]-1H-inden-1-yl]-dimethyl-silyl]-2-methyl-propionamide Formula: C35H50N2O2Si2 MolecularWeight: 586.9547

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N[Si](C)(C)C1C=C(C2=CC=CC=C12)CCCCCC3=CC(C4=CC=CC=C43)[Si](C)(C)NC(=O)C(C)C

Isomeric SMILES

CC(C)C(=O)N[Si](C)(C)C1C=C(C2=CC=CC=C12)CCCCCC3=CC(C4=CC=CC=C43)[Si](C)(C)NC(=O)C(C)C

InChI

InChI=1S/C35H50N2O2Si2/c1-24(2)34(38)36-40(5,6)32-22-26(28-18-12-14-20-30(28)32)16-10-9-11-17-27-23-33(31-21-15-13-19-29(27)31)41(7,8)37-35(39)25(3)4/h12-15,18-25,32-33H,9-11,16-17H2,1-8H3,(H,36,38)(H,37,39)