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

Systemtic Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(4-trimethylsilylphenyl)ethanamide Openeye Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(4-trimethylsilylphenyl)acetamide CAS Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(4-trimethylsilylphenyl)acetamide IUPAC Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(4-trimethylsilylphenyl)acetamide Traditional Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)-N-(4-trimethylsilylphenyl)acetamide Formula: C26H34N2O2Si MolecularWeight: 434.64586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O2Si/c1-6-18-9-8-10-21-22-15-16-30-26(7-2,25(22)28-24(18)21)17-23(29)27-19-11-13-20(14-12-19)31(3,4)5/h8-14,28H,6-7,15-17H2,1-5H3,(H,27,29)