CC(=O)NC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2)C(=C(N3)O)C=O
名称: N-[3-(3-formyl-2-hydroxy-1H-indole-6-carbonyl)phenyl]acetamide
SMILES: CC(=O)NC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2)C(=C(N3)O)C=O

Molecular Processing

Molecular formula
C18H14N2O4
Molecular weight
322.32
Exact mass
322.0954
XLogP
2.88
TPSA
99.26
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.056
Molar refractivity
89.53

Supplementary Information

InChIKey: SFJHISGIYDLMFB-UHFFFAOYSA-N
同義語
SCHEMBL3577289SCHEMBL3577292NOBAXZDOXHMZRR-UHFFFAOYSA-NN-[3-(3-Hydroxymethylene-2-oxo-2,3-dihydro-1H-indole-6-carbonyl)-phenyl]-acetamide
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