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

Systemtic Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(3-trimethylsilylpropyl)ethanamide Openeye Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(3-trimethylsilylpropyl)acetamide CAS Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(3-trimethylsilylpropyl)acetamide IUPAC Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(3-trimethylsilylpropyl)acetamide Traditional Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)-N-(3-trimethylsilylpropyl)acetamide Formula: C23H36N2O2Si MolecularWeight: 400.62964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O2Si/c1-6-17-10-8-11-18-19-12-14-27-23(7-2,22(19)25-21(17)18)16-20(26)24-13-9-15-28(3,4)5/h8,10-11,25H,6-7,9,12-16H2,1-5H3,(H,24,26)