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

Systemtic Name: (2R)-2-[2-(4-ethylphenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-[[2-(4-ethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-[[2-(4-ethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[2-(4-ethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propionate Formula: C21H21N2O4- MolecularWeight: 365.40244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C21H22N2O4/c1-2-14-7-9-16(10-8-14)27-13-20(24)23-19(21(25)26)11-15-12-22-18-6-4-3-5-17(15)18/h3-10,12,19,22H,2,11,13H2,1H3,(H,23,24)(H,25,26)/p-1/t19-/m1/s1