CCOC(=C1C2=CC=CC=C2N(C1=O)C(=O)C)C3=CC=CC=C3
Nom: 1-acetyl-3-[ethoxy(phenyl)methylidene]indol-2-one
SMILES: CCOC(=C1C2=CC=CC=C2N(C1=O)C(=O)C)C3=CC=CC=C3

Molecular Processing

Molecular formula
C19H17NO3
Molecular weight
307.35
Exact mass
307.1208
XLogP
3.48
TPSA
46.61
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.158
Molar refractivity
89.49

Supplementary Information

InChIKey: QNWGMJXVSLRFMR-UHFFFAOYSA-N
Synonymes
1-acetyl-3-(1-ethoxy-1-phenylmethylidene}-2-indolinone1-acetyl-3-{1-ethoxy-1-phenylmethylidene}-2-indolinoneSCHEMBL6326915QNWGMJXVSLRFMR-UHFFFAOYSA-N1-acetyl-3-(1-ethoxy-1-phenyl-methylidene)-2-indolinone
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Impliqué dans 29 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→