2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(5-trimethylsilylpentyl)ethanamide

Systemtic Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(5-trimethylsilylpentyl)ethanamide Openeye Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(5-trimethylsilylpentyl)acetamide CAS Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(5-trimethylsilylpentyl)acetamide IUPAC Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(5-trimethylsilylpentyl)acetamide Traditional Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)-N-(5-trimethylsilylpentyl)acetamide Formula: C25H40N2O2Si MolecularWeight: 428.6828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40N2O2Si/c1-6-19-12-11-13-20-21-14-16-29-25(7-2,24(21)27-23(19)20)18-22(28)26-15-9-8-10-17-30(3,4)5/h11-13,27H,6-10,14-18H2,1-5H3,(H,26,28)