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(3S*,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 IH2IV1u3s3O
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-DWACAAAGSA-N
Mol Weight 430.6 g/mol
Molecular Formula C28H34N2O2
Exact Mass 430.262028 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9t4J1RZBKiN
Name (3S*,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-[(3S)-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-DWACAAAGSA-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 splash10-02u0-0090200000-016f256cfee0cab06f6d
Source of Spectrum KD-16-2497-8
Wiley ID 1637858