methyl (2R)-2-[2-(3-chloranylphenoxy)propanoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[2-(3-chloranylphenoxy)propanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[2-(3-chlorophenoxy)propanoylamino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[2-(3-chlorophenoxy)propanoylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[2-(3-chlorophenoxy)propanoylamino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OC)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)OC)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2O4/c1-13(28-16-7-5-6-15(22)11-16)20(25)24-19(21(26)27-2)10-14-12-23-18-9-4-3-8-17(14)18/h3-9,11-13,19,23H,10H2,1-2H3,(H,24,25)/t13?,19-/m1/s1