2-methyl-N-[2-[(E)-2-methyl-5-trimethylsilyloxy-pent-1-enyl]-3H-inden-1-yl]propanamide

Systemtic Name: 2-methyl-N-[2-[(E)-2-methyl-5-trimethylsilyloxy-pent-1-enyl]-3H-inden-1-yl]propanamide Openeye Name: 2-methyl-N-[2-[(E)-2-methyl-5-trimethylsilyloxy-pent-1-enyl]-3H-inden-1-yl]propanamide CAS Name: 2-methyl-N-[2-[(E)-2-methyl-5-trimethylsilyloxypent-1-enyl]-3H-inden-1-yl]propanamide IUPAC Name: 2-methyl-N-[2-[(E)-2-methyl-5-trimethylsilyloxypent-1-enyl]-3H-inden-1-yl]propanamide Traditional Name: 2-methyl-N-[2-[(E)-2-methyl-5-trimethylsilyloxy-pent-1-enyl]-3H-inden-1-yl]propionamide Formula: C22H33NO2Si MolecularWeight: 371.58842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(CC2=CC=CC=C21)C=C(C)CCCO[Si](C)(C)C

Isomeric SMILES

CC(C)C(=O)NC1=C(CC2=CC=CC=C21)/C=C(\C)/CCCO[Si](C)(C)C

InChI

InChI=1S/C22H33NO2Si/c1-16(2)22(24)23-21-19(15-18-11-7-8-12-20(18)21)14-17(3)10-9-13-25-26(4,5)6/h7-8,11-12,14,16H,9-10,13,15H2,1-6H3,(H,23,24)/b17-14+