1H-indol-3-yl 2-acetamido-3-(4-hydroxyphenyl)propanoate

Systemtic Name: 1H-indol-3-yl 2-acetamido-3-(4-hydroxyphenyl)propanoate Openeye Name: 1H-indol-3-yl 2-acetamido-3-(4-hydroxyphenyl)propanoate CAS Name: 2-acetamido-3-(4-hydroxyphenyl)propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-acetamido-3-(4-hydroxyphenyl)propanoate Traditional Name: 2-acetamido-3-(4-hydroxyphenyl)propionic acid 1H-indol-3-yl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)O)C(=O)OC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC(CC1=CC=C(C=C1)O)C(=O)OC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O4/c1-12(22)21-17(10-13-6-8-14(23)9-7-13)19(24)25-18-11-20-16-5-3-2-4-15(16)18/h2-9,11,17,20,23H,10H2,1H3,(H,21,22)