2-(4-chloranylphenoxy)ethyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Openeye Name: 2-(4-chlorophenoxy)ethyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propionic acid 2-(4-chlorophenoxy)ethyl ester Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)OCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O4/c1-14(25)24-20(12-15-13-23-19-5-3-2-4-18(15)19)21(26)28-11-10-27-17-8-6-16(22)7-9-17/h2-9,13,20,23H,10-12H2,1H3,(H,24,25)/t20-/m0/s1