phenacyl (2R)-2-acetamido-3-(1H-indol-3-yl)propanoate

Systemtic Name: phenacyl (2R)-2-acetamido-3-(1H-indol-3-yl)propanoate Openeye Name: phenacyl (2R)-2-acetamido-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-acetamido-3-(1H-indol-3-yl)propanoic acid phenacyl ester IUPAC Name: phenacyl (2R)-2-acetamido-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-acetamido-3-(1H-indol-3-yl)propionic acid phenacyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4/c1-14(24)23-19(11-16-12-22-18-10-6-5-9-17(16)18)21(26)27-13-20(25)15-7-3-2-4-8-15/h2-10,12,19,22H,11,13H2,1H3,(H,23,24)/t19-/m1/s1