methyl (2R)-3-(4-bromanyl-1H-indol-3-yl)-2-[(triphenylmethyl)amino]propanoate

Systemtic Name: methyl (2R)-3-(4-bromanyl-1H-indol-3-yl)-2-[(triphenylmethyl)amino]propanoate Openeye Name: methyl (2R)-3-(4-bromo-1H-indol-3-yl)-2-(tritylamino)propanoate CAS Name: (2R)-3-(4-bromo-1H-indol-3-yl)-2-[(triphenylmethyl)amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(4-bromo-1H-indol-3-yl)-2-(tritylamino)propanoate Traditional Name: (2R)-3-(4-bromo-1H-indol-3-yl)-2-(tritylamino)propionic acid methyl ester Formula: C31H27BrN2O2 MolecularWeight: 539.46228

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=C1C(=CC=C2)Br)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C31H27BrN2O2/c1-36-30(35)28(20-22-21-33-27-19-11-18-26(32)29(22)27)34-31(23-12-5-2-6-13-23,24-14-7-3-8-15-24)25-16-9-4-10-17-25/h2-19,21,28,33-34H,20H2,1H3/t28-/m1/s1