Smiles:
CCN(C(=O)[C@H]1C[NH+](C)[C@H]2C(=C1)c1cccc3c1c(C2)c[nH]3)CC

Netcharge:
1

InChIKey:
VAYOSLLFUXYJDT-RCOZOPQJNA-O

InChI:

1/C20H25N3O/c1-4-23(5-2)20(24)14-9-16-15-7-6-8-17-19(15)13(11-21-17)10-18(16)22(3)12-14/h6-9,11,14,18,21H,4-5,10,12H2,1-3H3/p+1/t14-,18-/m1/s1/fC20H26N3O/h22H/q+1

InChIcol:
1

More information (from its Standard Form):

Lysergide

Complex structures in which this molecule appears :

Complex Structure ID: 218

References in which this molecule is mentioned:

Peters, Brandon L. and Deng, Jinxia and Ferguson, Andrew L., Garriga, Pere. 2020. Free energy calculations of the functional selectivity of 5-HT2B G protein-coupled receptor. PLOS ONE 15 (12). doi: 10.1371/journal.pone.0243313.

Download the SDF file