methyl (2R)-2-(1H-indol-3-yl)-2-[(triphenylmethyl)sulfanylamino]ethanoate

Systemtic Name: methyl (2R)-2-(1H-indol-3-yl)-2-[(triphenylmethyl)sulfanylamino]ethanoate Openeye Name: methyl (2R)-2-(1H-indol-3-yl)-2-(tritylsulfanylamino)acetate CAS Name: (2R)-2-(1H-indol-3-yl)-2-[[(triphenylmethyl)thio]amino]acetic acid methyl ester IUPAC Name: methyl (2R)-2-(1H-indol-3-yl)-2-(tritylsulfanylamino)acetate Traditional Name: (2R)-2-(1H-indol-3-yl)-2-[(tritylthio)amino]acetic acid methyl ester Formula: C30H26N2O2S MolecularWeight: 478.60464

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CNC2=CC=CC=C21)NSC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)[C@@H](C1=CNC2=CC=CC=C21)NSC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O2S/c1-34-29(33)28(26-21-31-27-20-12-11-19-25(26)27)32-35-30(22-13-5-2-6-14-22,23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-21,28,31-32H,1H3/t28-/m1/s1