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

Systemtic Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(trimethylsilylmethyl)ethanamide Openeye Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(trimethylsilylmethyl)acetamide CAS Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(trimethylsilylmethyl)acetamide IUPAC Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(trimethylsilylmethyl)acetamide Traditional Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)-N-(trimethylsilylmethyl)acetamide Formula: C21H32N2O2Si MolecularWeight: 372.57648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O2Si/c1-6-15-9-8-10-16-17-11-12-25-21(7-2,20(17)23-19(15)16)13-18(24)22-14-26(3,4)5/h8-10,23H,6-7,11-14H2,1-5H3,(H,22,24)