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

Systemtic Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(6-trimethylsilylpyridin-3-yl)ethanamide Openeye Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(6-trimethylsilyl-3-pyridyl)acetamide CAS Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(6-trimethylsilyl-3-pyridinyl)acetamide IUPAC Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(6-trimethylsilylpyridin-3-yl)acetamide Traditional Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)-N-(6-trimethylsilyl-3-pyridyl)acetamide Formula: C25H33N3O2Si MolecularWeight: 435.63392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2CCOC3(CC)CC(=O)NC4=CN=C(C=C4)[Si](C)(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2CCOC3(CC)CC(=O)NC4=CN=C(C=C4)[Si](C)(C)C

InChI

InChI=1S/C25H33N3O2Si/c1-6-17-9-8-10-19-20-13-14-30-25(7-2,24(20)28-23(17)19)15-21(29)27-18-11-12-22(26-16-18)31(3,4)5/h8-12,16,28H,6-7,13-15H2,1-5H3,(H,27,29)