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

Systemtic Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(4-trimethylsilylbutyl)ethanamide Openeye Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(4-trimethylsilylbutyl)acetamide CAS Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(4-trimethylsilylbutyl)acetamide IUPAC Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(4-trimethylsilylbutyl)acetamide Traditional Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)-N-(4-trimethylsilylbutyl)acetamide Formula: C24H38N2O2Si MolecularWeight: 414.65622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N2O2Si/c1-6-18-11-10-12-19-20-13-15-28-24(7-2,23(20)26-22(18)19)17-21(27)25-14-8-9-16-29(3,4)5/h10-12,26H,6-9,13-17H2,1-5H3,(H,25,27)