3-(1-butylsilinan-1-yl)-N-(2,3-dihydro-1H-inden-1-yl)prop-2-ynamide

Systemtic Name: 3-(1-butylsilinan-1-yl)-N-(2,3-dihydro-1H-inden-1-yl)prop-2-ynamide Openeye Name: 3-(1-butylsilinan-1-yl)-N-indan-1-yl-prop-2-ynamide CAS Name: 3-(1-butyl-1-silinanyl)-N-(2,3-dihydro-1H-inden-1-yl)-2-propynamide IUPAC Name: 3-(1-butylsilinan-1-yl)-N-(2,3-dihydro-1H-inden-1-yl)prop-2-ynamide Traditional Name: 3-(1-butylsilinan-1-yl)-N-indan-1-yl-propiolamide Formula: C21H29NOSi MolecularWeight: 339.54656

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Si]1(CCCCC1)C#CC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCCC[Si]1(CCCCC1)C#CC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C21H29NOSi/c1-2-3-14-24(15-7-4-8-16-24)17-13-21(23)22-20-12-11-18-9-5-6-10-19(18)20/h5-6,9-10,20H,2-4,7-8,11-12,14-16H2,1H3,(H,22,23)