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N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]-3-(trimethylsilylmethyl)but-3-enamide

N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]-3-(trimethylsilylmethyl)but-3-enamide

Systemtic Name:N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]-3-(trimethylsilylmethyl)but-3-enamide
Openeye Name:N-[2-(1-benzylindol-3-yl)ethyl]-3-(trimethylsilylmethyl)but-3-enamide
CAS Name:N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]-3-(trimethylsilylmethyl)-3-butenamide
IUPAC Name:N-[2-(1-benzylindol-3-yl)ethyl]-3-(trimethylsilylmethyl)but-3-enamide
Traditional Name:N-[2-(1-benzylindol-3-yl)ethyl]-3-(trimethylsilylmethyl)but-3-enamide
Formula: C25H32N2OSi
MolecularWeight: 404.61988
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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CC(=C)CC(=O)NCCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3


Isomeric SMILES

C[Si](C)(C)CC(=C)CC(=O)NCCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3


InChI

InChI=1S/C25H32N2OSi/c1-20(19-29(2,3)4)16-25(28)26-15-14-22-18-27(17-21-10-6-5-7-11-21)24-13-9-8-12-23(22)24/h5-13,18H,1,14-17,19H2,2-4H3,(H,26,28)


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