ethyl 4-[2-(1H-indol-3-ylsulfanyl)ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-(1H-indol-3-ylsulfanyl)ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-(1H-indol-3-ylsulfanyl)acetyl]amino]benzoate CAS Name: 4-[[2-(1H-indol-3-ylthio)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(1H-indol-3-ylsulfanyl)acetyl]amino]benzoate Traditional Name: 4-[[2-(1H-indol-3-ylthio)acetyl]amino]benzoic acid ethyl ester Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O3S/c1-2-24-19(23)13-7-9-14(10-8-13)21-18(22)12-25-17-11-20-16-6-4-3-5-15(16)17/h3-11,20H,2,12H2,1H3,(H,21,22)