methyl (2R)-2-[2-(4-chloranylphenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[2-(4-chloranylphenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[[2-(4-chlorophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-(4-chlorophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[2-(4-chlorophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-26-20(25)18(10-13-11-22-17-5-3-2-4-16(13)17)23-19(24)12-27-15-8-6-14(21)7-9-15/h2-9,11,18,22H,10,12H2,1H3,(H,23,24)/t18-/m1/s1