2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(6-trimethylsilylhexyl)ethanamide

Systemtic Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(6-trimethylsilylhexyl)ethanamide Openeye Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(6-trimethylsilylhexyl)acetamide CAS Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(6-trimethylsilylhexyl)acetamide IUPAC Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(6-trimethylsilylhexyl)acetamide Traditional Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)-N-(6-trimethylsilylhexyl)acetamide Formula: C26H42N2O2Si MolecularWeight: 442.70938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2CCOC3(CC)CC(=O)NCCCCCC[Si](C)(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2CCOC3(CC)CC(=O)NCCCCCC[Si](C)(C)C

InChI

InChI=1S/C26H42N2O2Si/c1-6-20-13-12-14-21-22-15-17-30-26(7-2,25(22)28-24(20)21)19-23(29)27-16-10-8-9-11-18-31(3,4)5/h12-14,28H,6-11,15-19H2,1-5H3,(H,27,29)