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[2-[ethanoyl(1H-indol-3-yl)amino]phenyl] ethanoate

[2-[ethanoyl(1H-indol-3-yl)amino]phenyl] ethanoate

Systemtic Name:[2-[ethanoyl(1H-indol-3-yl)amino]phenyl] ethanoate
Openeye Name:[2-[acetyl(1H-indol-3-yl)amino]phenyl] acetate
CAS Name:acetic acid [2-[acetyl(1H-indol-3-yl)amino]phenyl] ester
IUPAC Name:[2-[acetyl(1H-indol-3-yl)amino]phenyl] acetate
Traditional Name:acetic acid [2-[acetyl(1H-indol-3-yl)amino]phenyl] ester
Formula: C18H16N2O3
MolecularWeight: 308.33124
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC(=O)C)C2=CNC3=CC=CC=C32


Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC(=O)C)C2=CNC3=CC=CC=C32


InChI

InChI=1S/C18H16N2O3/c1-12(21)20(16-9-5-6-10-18(16)23-13(2)22)17-11-19-15-8-4-3-7-14(15)17/h3-11,19H,1-2H3


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