2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(7-trimethylsilylheptyl)ethanamide

Systemtic Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(7-trimethylsilylheptyl)ethanamide Openeye Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(7-trimethylsilylheptyl)acetamide CAS Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(7-trimethylsilylheptyl)acetamide IUPAC Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(7-trimethylsilylheptyl)acetamide Traditional Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)-N-(7-trimethylsilylheptyl)acetamide Formula: C27H44N2O2Si MolecularWeight: 456.73596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H44N2O2Si/c1-6-21-14-13-15-22-23-16-18-31-27(7-2,26(23)29-25(21)22)20-24(30)28-17-11-9-8-10-12-19-32(3,4)5/h13-15,29H,6-12,16-20H2,1-5H3,(H,28,30)