Nom: N,N-diethyl-2-(3-formyl-1H-indol-1-yl)acetamide
SMILES:
CCN(CC)C(=O)Cn1cc(C=O)c2ccccc21Molecular Processing
Molecular formula
C15H18N2O2
Molecular weight
258.32
Exact mass
258.1368
XLogP
2.32
TPSA
42.31
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
19
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
75.25
Supplementary Information
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