Nombre: (−)-trans-3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione
SMILES:
O=C1NC(=O)[C@@H](c2cn3c4c(cccc24)CCC3)[C@@H]1c1c[nH]c2ccccc12Molecular Processing
Molecular formula
C23H19N3O2
Molecular weight
369.42
Exact mass
369.1477
XLogP
3.59
TPSA
66.89
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
28
Rings
6
Aromatic rings
4
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.217
Molar refractivity
107.19
Supplementary Information
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