tert-butyl (2S)-3-(6-chloranyl-1H-indol-3-yl)-2-[(triphenylmethyl)amino]propanoate

Systemtic Name: tert-butyl (2S)-3-(6-chloranyl-1H-indol-3-yl)-2-[(triphenylmethyl)amino]propanoate Openeye Name: tert-butyl (2S)-3-(6-chloro-1H-indol-3-yl)-2-(tritylamino)propanoate CAS Name: (2S)-3-(6-chloro-1H-indol-3-yl)-2-[(triphenylmethyl)amino]propanoic acid tert-butyl ester IUPAC Name: tert-butyl (2S)-3-(6-chloro-1H-indol-3-yl)-2-(tritylamino)propanoate Traditional Name: (2S)-3-(6-chloro-1H-indol-3-yl)-2-(tritylamino)propionic acid tert-butyl ester Formula: C34H33ClN2O2 MolecularWeight: 537.09102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CC1=CNC2=C1C=CC(=C2)Cl)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)OC(=O)[C@H](CC1=CNC2=C1C=CC(=C2)Cl)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H33ClN2O2/c1-33(2,3)39-32(38)31(21-24-23-36-30-22-28(35)19-20-29(24)30)37-34(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27/h4-20,22-23,31,36-37H,21H2,1-3H3/t31-/m0/s1