ethyl 3-[[2-methylsulfanyl-2-(5-phenylmethoxy-2,3-dihydroindol-1-yl)ethanoyl]amino]benzoate

Systemtic Name: ethyl 3-[[2-methylsulfanyl-2-(5-phenylmethoxy-2,3-dihydroindol-1-yl)ethanoyl]amino]benzoate Openeye Name: ethyl 3-[[2-(5-benzyloxyindolin-1-yl)-2-methylsulfanyl-acetyl]amino]benzoate CAS Name: 3-[[2-(methylthio)-1-oxo-2-(5-phenylmethoxy-2,3-dihydroindol-1-yl)ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-methylsulfanyl-2-(5-phenylmethoxy-2,3-dihydroindol-1-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(5-benzoxyindolin-1-yl)-2-(methylthio)acetyl]amino]benzoic acid ethyl ester Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C(N2CCC3=C2C=CC(=C3)OCC4=CC=CC=C4)SC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C(N2CCC3=C2C=CC(=C3)OCC4=CC=CC=C4)SC

InChI

InChI=1S/C27H28N2O4S/c1-3-32-27(31)21-10-7-11-22(16-21)28-25(30)26(34-2)29-15-14-20-17-23(12-13-24(20)29)33-18-19-8-5-4-6-9-19/h4-13,16-17,26H,3,14-15,18H2,1-2H3,(H,28,30)