Name: 3-ethyl-6-phenyl-4,5,6,7-tetrahydroindol-4-one
SMILES:
CCc1c[nH]c2c1C(=O)CC(c1ccccc1)C2Molecular Processing
Molecular formula
C16H17NO
Molecular weight
239.32
Exact mass
239.131
XLogP
3.49
TPSA
32.86
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
18
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.312
Molar refractivity
72.01
Supplementary Information
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