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3-[2-(4-methylphenyl)ethanoylamino]-2-oxidanylidene-1H-indole-3-carboxylic acid

3-[2-(4-methylphenyl)ethanoylamino]-2-oxidanylidene-1H-indole-3-carboxylic acid

Systemtic Name:3-[2-(4-methylphenyl)ethanoylamino]-2-oxidanylidene-1H-indole-3-carboxylic acid
Openeye Name:2-oxo-3-[[2-(p-tolyl)acetyl]amino]indoline-3-carboxylic acid
CAS Name:3-[[2-(4-methylphenyl)-1-oxoethyl]amino]-2-oxo-1H-indole-3-carboxylic acid
IUPAC Name:3-[[2-(4-methylphenyl)acetyl]amino]-2-oxo-1H-indole-3-carboxylic acid
Traditional Name:2-keto-3-[[2-(p-tolyl)acetyl]amino]indoline-3-carboxylic acid
Formula: C18H16N2O4
MolecularWeight: 324.33064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2(C3=CC=CC=C3NC2=O)C(=O)O


Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2(C3=CC=CC=C3NC2=O)C(=O)O


InChI

InChI=1S/C18H16N2O4/c1-11-6-8-12(9-7-11)10-15(21)20-18(17(23)24)13-4-2-3-5-14(13)19-16(18)22/h2-9H,10H2,1H3,(H,19,22)(H,20,21)(H,23,24)


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