methyl (2R)-3-(1H-indol-3-yl)-2-[4-(4-methoxyphenoxy)butanoylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[4-(4-methoxyphenoxy)butanoylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[4-(4-methoxyphenoxy)butanoylamino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[4-(4-methoxyphenoxy)butanoylamino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[4-(4-methoxyphenoxy)butanoylamino]propionic acid methyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C23H26N2O5/c1-28-17-9-11-18(12-10-17)30-13-5-8-22(26)25-21(23(27)29-2)14-16-15-24-20-7-4-3-6-19(16)20/h3-4,6-7,9-12,15,21,24H,5,8,13-14H2,1-2H3,(H,25,26)/t21-/m1/s1