(phenylmethyl) (2S)-2-[2-ethyl-1-(phenylmethyl)indol-4-yl]oxypropanoate

Systemtic Name: (phenylmethyl) (2S)-2-[2-ethyl-1-(phenylmethyl)indol-4-yl]oxypropanoate Openeye Name: benzyl (2S)-2-(1-benzyl-2-ethyl-indol-4-yl)oxypropanoate CAS Name: (2S)-2-[[2-ethyl-1-(phenylmethyl)-4-indolyl]oxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(1-benzyl-2-ethylindol-4-yl)oxypropanoate Traditional Name: (2S)-2-(1-benzyl-2-ethyl-indol-4-yl)oxypropionic acid benzyl ester Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2OC(C)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2O[C@@H](C)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H27NO3/c1-3-23-17-24-25(28(23)18-21-11-6-4-7-12-21)15-10-16-26(24)31-20(2)27(29)30-19-22-13-8-5-9-14-22/h4-17,20H,3,18-19H2,1-2H3/t20-/m0/s1