(3S,5aS,10bR,11aS)-3-((1H-indol-3-yl)methyl)-10...

InChI	InChI=1S/C22H20N4O3/c27-19-18-10-22(29)14-6-2-4-8-16(14)25-21(22)26(18)20(28)17(24-19)9-12-11-23-15-7-3-1-5-13(12)15/h1-8,11,17-18,21,23,25,29H,9-10H2,(H,24,27)/t17-,18-,21-,22+/m0/s1
SMILES	O=C1N[C@@H](CC2=CNC3=C2C=CC=C3)C(=O)N2[C@H]1C[C@@]1(O)C3=CC=CC=C3N[C@@H]21
InChI Key	ZXNHGYZICBCEIG-YHDSQAASSA-N

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Additional Information

Field	Value
Data last updated	February 3, 2025
Metadata last updated	February 3, 2025
Created	February 3, 2025
Format	HTML
License	Attribution-NonCommercial-ShareAlike 4.0 International
Id	d1649784-3a6e-48f4-bd04-0ab308cf55f2
Package id	nmrxiv-d2331
Resource type	HTML
State	active