(4-hydroxyphenyl) (2S)-2-[2-(1H-indol-3-yl)ethanoyl-methyl-amino]-2-phenyl-ethanoate

Systemtic Name: (4-hydroxyphenyl) (2S)-2-[2-(1H-indol-3-yl)ethanoyl-methyl-amino]-2-phenyl-ethanoate Openeye Name: (4-hydroxyphenyl) (2S)-2-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]-2-phenyl-acetate CAS Name: (2S)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]-methylamino]-2-phenylacetic acid (4-hydroxyphenyl) ester IUPAC Name: (4-hydroxyphenyl) (2S)-2-[[2-(1H-indol-3-yl)acetyl]-methylamino]-2-phenylacetate Traditional Name: (2S)-2-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]-2-phenyl-acetic acid (4-hydroxyphenyl) ester Formula: C25H22N2O4 MolecularWeight: 414.45318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)O)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN([C@@H](C1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)O)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O4/c1-27(23(29)15-18-16-26-22-10-6-5-9-21(18)22)24(17-7-3-2-4-8-17)25(30)31-20-13-11-19(28)12-14-20/h2-14,16,24,26,28H,15H2,1H3/t24-/m0/s1