(phenylmethyl) 2-(1H-indol-2-ylsulfanyl)-2-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-(1H-indol-2-ylsulfanyl)-2-phenyl-propanoate Openeye Name: benzyl 2-(1H-indol-2-ylsulfanyl)-2-phenyl-propanoate CAS Name: 2-(1H-indol-2-ylthio)-2-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1H-indol-2-ylsulfanyl)-2-phenylpropanoate Traditional Name: 2-(1H-indol-2-ylthio)-2-phenyl-propionic acid benzyl ester Formula: C24H21NO2S MolecularWeight: 387.49404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)OCC2=CC=CC=C2)SC3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C1=CC=CC=C1)(C(=O)OCC2=CC=CC=C2)SC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H21NO2S/c1-24(20-13-6-3-7-14-20,23(26)27-17-18-10-4-2-5-11-18)28-22-16-19-12-8-9-15-21(19)25-22/h2-16,25H,17H2,1H3