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N-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide

N-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide

Systemtic Name:N-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide
Openeye Name:N-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanylphenyl]acetamide
CAS Name:N-[4-[[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]thio]phenyl]acetamide
IUPAC Name:N-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanylphenyl]acetamide
Traditional Name:N-[4-[[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]thio]phenyl]acetamide
Formula: C19H18N2O2S
MolecularWeight: 338.42342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=CC=C(C=C3)NC(=O)C


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=CC=C(C=C3)NC(=O)C


InChI

InChI=1S/C19H18N2O2S/c1-12-19(16-5-3-4-6-17(16)20-12)18(23)11-24-15-9-7-14(8-10-15)21-13(2)22/h3-10,20H,11H2,1-2H3,(H,21,22)


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