(phenylmethyl) (2S)-2-[(diphenylmethyl)-methyl-amino]-2-(1H-indol-3-yl)ethanoate

Systemtic Name: (phenylmethyl) (2S)-2-[(diphenylmethyl)-methyl-amino]-2-(1H-indol-3-yl)ethanoate Openeye Name: benzyl (2S)-2-[benzhydryl(methyl)amino]-2-(1H-indol-3-yl)acetate CAS Name: (2S)-2-[(diphenylmethyl)-methylamino]-2-(1H-indol-3-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[benzhydryl(methyl)amino]-2-(1H-indol-3-yl)acetate Traditional Name: (2S)-2-[benzhydryl(methyl)amino]-2-(1H-indol-3-yl)acetic acid benzyl ester Formula: C31H28N2O2 MolecularWeight: 460.56622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(C3=CNC4=CC=CC=C43)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CN([C@@H](C1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H28N2O2/c1-33(29(24-15-7-3-8-16-24)25-17-9-4-10-18-25)30(27-21-32-28-20-12-11-19-26(27)28)31(34)35-22-23-13-5-2-6-14-23/h2-21,29-30,32H,22H2,1H3/t30-/m0/s1