(3R*,1'S*)-(-)-N-(1'-Phenylethyl)-2-[1,3-bis(3-methylbut-2-enyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide

SpectraBase Compound ID	7H5M6qxOF5Z
InChI	InChI=1S/C28H34N2O2/c1-20(2)15-17-28(19-26(31)29-22(5)23-11-7-6-8-12-23)24-13-9-10-14-25(24)30(27(28)32)18-16-21(3)4/h6-16,22H,17-19H2,1-5H3,(H,29,31)/t22-,28+/m0/s1
InChIKey	IGMUSZITULNWHQ-RBISFHTESA-N Google Search
Mol Weight	430.6 g/mol
Molecular Formula	C28H34N2O2
Exact Mass	430.262028 g/mol

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SpectraBase Spectrum ID	KkkLbg9Xuvh
Name	(3R,1'S)-(-)-N-(1'-Phenylethyl)-2-[1,3-bis(3-methylbut-2-enyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide
Alternate Name(s)	2-[(3R)-1,3-bis(3-methyl-2-butenyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]-N-[(1S)-1-phenylethyl]acetamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C28H34N2O2
InChI	InChI=1S/C28H34N2O2/c1-20(2)15-17-28(19-26(31)29-22(5)23-11-7-6-8-12-23)24-13-9-10-14-25(24)30(27(28)32)18-16-21(3)4/h6-16,22H,17-19H2,1-5H3,(H,29,31)/t22-,28+/m0/s1
InChIKey	IGMUSZITULNWHQ-RBISFHTESA-N
Molecular Weight	430.592 g/mol
SMILES	N(C(C[C@]1(C(N(CC=C(C)C)c2c1cccc2)=O)CC=C(C)C)=O)[C@](c1ccccc1)(C)[H]
SPLASH	splash10-0159-0090300000-8097e5bd95df25e755aa
Source of Spectrum	KD-16-2497-9
Wiley ID	1637857